cyclopentyladenosine


SMILES OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NC1CCCC1
InChIKey SQMWSBKSHWARHU-SDBHATRESA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 335.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Mouse Prostanoid A pIC50 8.01 8.01 8.01 Guide to Pharmacology
DP2 PD2R2 Rat Prostanoid A pIC50 8.15 8.15 8.15 Guide to Pharmacology
DP2 PD2R2 Human Prostanoid A pIC50 8.28 8.28 8.28 Guide to Pharmacology