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Name:CHEMBL370318
PubChem ID:9883178
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N6/c18-10-14-21-16(20-12-6-2-1-3-7-12)15-17(22-14)23(11-19-15)13-8-4-5-9-13/h11-13H,1-9H2,(H,20,21,22)
SMILES:N#Cc1nc(NC2CCCCC2)c2c(n1)n(cn2)C1CCCC1

Properties:
Formula:C17H22N6Atoms:23
Molecular Weight:310.397Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.63068
Targets:
Synonyms:
6-(cyclohexylamino)-9-cyclopentyl-purine-2-carbonitrile
CHEBI:417165
CHEMBL370318
CID9883178