DGIdb - N6-CYCLOPENTYLADENOSINE Drug Record

N6-CYCLOPENTYLADENOSINE chembl:CHEMBL68738

Alternate Names:

CYCLOPENTYLADENOSINE
CCPA

Drug Info:

(0 More Sources)

Publications:

Franchetti et al., 2009, N6-Cycloalkyl- and N6-bicycloalkyl-C5'(C2')-modified adenosine derivatives as high-affinity and selective agonists at the human A1 adenosine receptor with antinociceptive effects in mice., J. Med. Chem.

N6-CYCLOPENTYLADENOSINE RXFP2

Interaction Score: 1.3

Interaction Types & Directionality:

n/a

Interaction Info:

PMIDs:
None found

Sources:
DTC
N6-CYCLOPENTYLADENOSINE ADORA3

Interaction Score: 0.68

Interaction Types & Directionality:

agonist (activating)

Interaction Info:

Specific Action of the Ligand Full agonist

Endogenous Drug? False

PMIDs:
19317449

Sources:
DTC GuideToPharmacology
N6-CYCLOPENTYLADENOSINE RXFP1

Interaction Score: 0.65

Interaction Types & Directionality:

n/a

Interaction Info:

PMIDs:
None found

Sources:
DTC
N6-CYCLOPENTYLADENOSINE AVPR1B

Interaction Score: 0.51

Interaction Types & Directionality:

n/a

Interaction Info:

PMIDs:
None found

Sources:
DTC
N6-CYCLOPENTYLADENOSINE ADORA2B

Interaction Score: 0.25

Interaction Types & Directionality:

agonist (activating)

Interaction Info:

Specific Action of the Ligand Full agonist

Endogenous Drug? False

PMIDs:
None found

Sources:
GuideToPharmacology
N6-CYCLOPENTYLADENOSINE ADORA1

Interaction Score: 0.19

Interaction Types & Directionality:

agonist (activating)

Interaction Info:

Specific Action of the Ligand Full agonist

Endogenous Drug? False

Direct Interaction? False

PMIDs:
None found

Sources:
GuideToPharmacology
N6-CYCLOPENTYLADENOSINE ADORA2A

Interaction Score: 0.18

Interaction Types & Directionality:

agonist (activating)

Interaction Info:

Specific Action of the Ligand Full agonist

Endogenous Drug? False

PMIDs:
None found

Sources:
GuideToPharmacology

DTC: N6-CYCLOPENTYLADENOSINE

Version: 02-September-2020

Alternate Names:

CHEMBL68738 ChEMBL Drug ID

Drug Info:

Publications:

Franchetti et al., 2009, N6-Cycloalkyl- and N6-bicycloalkyl-C5'(C2')-modified adenosine derivatives as high-affinity and selective agonists at the human A1 adenosine receptor with antinociceptive effects in mice., J. Med. Chem.

GuideToPharmacology: 135651453
- Version: 29-September-2020
Alternate Names:

CCPA GuideToPharmacology Ligand Name

Drug Info:

Publications:
GuideToPharmacology: 135650148
- Version: 29-September-2020
Alternate Names:

CYCLOPENTYLADENOSINE GuideToPharmacology Ligand Name

Drug Info:

Publications:
ChemblDrugs: chembl:CHEMBL68738
- Version: ChEMBL_27
Alternate Names:

Drug Info:

Publications:

Specific Action of the Ligand	Full agonist
Endogenous Drug?	False

N6-CYCLOPENTYLADENOSINE Drug Record

N6-CYCLOPENTYLADENOSINE chembl:CHEMBL68738

Alternate Names:

Drug Info:

Publications:

N6-CYCLOPENTYLADENOSINE RXFP2

Interaction Types & Directionality: n/a

Interaction Info:

PMIDs: None found

Sources: DTC

N6-CYCLOPENTYLADENOSINE ADORA3

Interaction Types & Directionality: agonist (activating)

Interaction Info: Specific Action of the Ligand Full agonist Endogenous Drug? False

PMIDs: 19317449

Sources: DTC GuideToPharmacology

N6-CYCLOPENTYLADENOSINE RXFP1

Interaction Types & Directionality: n/a

Interaction Info:

PMIDs: None found

Sources: DTC

N6-CYCLOPENTYLADENOSINE AVPR1B

Interaction Types & Directionality: n/a

Interaction Info:

PMIDs: None found

Sources: DTC

N6-CYCLOPENTYLADENOSINE ADORA2B

Interaction Types & Directionality: agonist (activating)

Interaction Info: Specific Action of the Ligand Full agonist Endogenous Drug? False

PMIDs: None found

Sources: GuideToPharmacology

N6-CYCLOPENTYLADENOSINE ADORA1

Interaction Types & Directionality: agonist (activating)

Interaction Info: Specific Action of the Ligand Full agonist Endogenous Drug? False Direct Interaction? False

PMIDs: None found

Sources: GuideToPharmacology

N6-CYCLOPENTYLADENOSINE ADORA2A

Interaction Types & Directionality: agonist (activating)

Interaction Info: Specific Action of the Ligand Full agonist Endogenous Drug? False

PMIDs: None found

Sources: GuideToPharmacology

DTC: N6-CYCLOPENTYLADENOSINE

Alternate Names: CHEMBL68738 ChEMBL Drug ID

Drug Info:

Publications: Franchetti et al., 2009, N6-Cycloalkyl- and N6-bicycloalkyl-C5'(C2')-modified adenosine derivatives as high-affinity and selective agonists at the human A1 adenosine receptor with antinociceptive effects in mice., J. Med. Chem.

GuideToPharmacology: 135651453

Alternate Names: CCPA GuideToPharmacology Ligand Name

Drug Info:

Publications:

GuideToPharmacology: 135650148

Alternate Names: CYCLOPENTYLADENOSINE GuideToPharmacology Ligand Name

Drug Info:

Publications:

ChemblDrugs: chembl:CHEMBL68738

Alternate Names:

Drug Info:

Publications:

Interaction Types & Directionality:

n/a

PMIDs:
None found

Sources:
DTC

Interaction Types & Directionality:

agonist (activating)

Interaction Info:

Specific Action of the Ligand Full agonist

Endogenous Drug? False

PMIDs:
19317449

Sources:
DTC GuideToPharmacology

Interaction Types & Directionality:

n/a

PMIDs:
None found

Sources:
DTC

Interaction Types & Directionality:

n/a

PMIDs:
None found

Sources:
DTC

Interaction Types & Directionality:

agonist (activating)

Interaction Info:

Specific Action of the Ligand Full agonist

Endogenous Drug? False

PMIDs:
None found

Sources:
GuideToPharmacology

Interaction Types & Directionality:

agonist (activating)

Interaction Info:

Specific Action of the Ligand Full agonist

Endogenous Drug? False

Direct Interaction? False

PMIDs:
None found

Sources:
GuideToPharmacology

Interaction Types & Directionality:

agonist (activating)

Interaction Info:

Specific Action of the Ligand Full agonist

Endogenous Drug? False

PMIDs:
None found

Sources:
GuideToPharmacology

Alternate Names:

CHEMBL68738 ChEMBL Drug ID

Publications:

Franchetti et al., 2009, N6-Cycloalkyl- and N6-bicycloalkyl-C5'(C2')-modified adenosine derivatives as high-affinity and selective agonists at the human A1 adenosine receptor with antinociceptive effects in mice., J. Med. Chem.

Alternate Names:

CCPA GuideToPharmacology Ligand Name

Alternate Names:

CYCLOPENTYLADENOSINE GuideToPharmacology Ligand Name