Ligand Id: 374
Ligand name CCPA

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 125.55
Molecular weight 369.12
XLogP 0.36
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Metabolite or derivative
IUPAC Name
(2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Synonyms
2-[2-chloro-6-(cyclopentylamino)-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
2-chloro-N(6)cyclopentyladenosine
2-chloro-N6-cyclopentyladenosine
2-Cl-CPA
Database Links
ChEBI CHEBI:152938
ChEMBL Ligand 152990, 171700, 241691, 152938
PubChem CID 123807
Search on ChemSpider XSMYYYQVWPZWIZ-IDTAVKCVSA-N
Wikipedia CCPA_(biochemistry)
ZINC ZINC03995998
iPHACE 7P91H86W

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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