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: 2.58

Interaction Types & Directionality:

n/a

Interaction Info:

PMIDs:
None found

Sources:
DTC
N6-CYCLOPENTYLADENOSINE ADORA3

Interaction Score: 1.63

Interaction Types & Directionality:

agonist (activating)

Interaction Info:

PMIDs:
19317449

Sources:
DTC
N6-CYCLOPENTYLADENOSINE RXFP1

Interaction Score: 1.19

Interaction Types & Directionality:

n/a

Interaction Info:

PMIDs:
None found

Sources:
DTC
N6-CYCLOPENTYLADENOSINE AVPR1B

Interaction Score: 1.03

Interaction Types & Directionality:

n/a

Interaction Info:

PMIDs:
None found

Sources:
DTC

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.

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

Drug Info:

Publications:

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:

PMIDs:
19317449

Sources:
DTC

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

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.

ChemblDrugs: chembl:CHEMBL68738

Alternate Names:

Drug Info:

Publications:

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:

PMIDs: 19317449

Sources: DTC

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

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.

ChemblDrugs: chembl:CHEMBL68738

Alternate Names:

Drug Info:

Publications:

Interaction Types & Directionality:

n/a

PMIDs:
None found

Sources:
DTC

Interaction Types & Directionality:

agonist (activating)

PMIDs:
19317449

Sources:
DTC

Interaction Types & Directionality:

n/a

PMIDs:
None found

Sources:
DTC

Interaction Types & Directionality:

n/a

PMIDs:
None found

Sources:
DTC

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.