Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL302344
PubChem ID:10998551
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N4O2/c15-9-7-8(12-5-11-7)13-10(16)14(9)6-3-1-2-4-6/h5-6H,1-4H2,(H,11,12)(H,13,16)
SMILES:O=c1[nH]c2nc[nH]c2c(=O)n1C1CCCC1

Properties:
Formula:C10H12N4O2Atoms:16
Molecular Weight:220.228Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:0.528
Targets:
Synonyms:
1-cyclopentyl-3,7-dihydropurine-2,6-dione
CHEBI:205904
CHEMBL302344
CID10998551