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Name:CHEMBL188865
PubChem ID:11464526
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N8O/c24-14-20-28-22(21-23(29-20)31(16-26-21)17-6-1-2-7-17)27-18-8-3-4-9-19(18)32-13-5-11-30-12-10-25-15-30/h3-4,8-10,12,15-17H,1-2,5-7,11,13H2,(H,27,28,29)
SMILES:N#Cc1nc(Nc2ccccc2OCCCn2cncc2)c2c(n1)n(cn2)C1CCCC1

Properties:
Formula:C23H24N8OAtoms:32
Molecular Weight:428.49Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.29528
Targets:
Synonyms:
9-cyclopentyl-6-[[2-(3-imidazol-1-ylpropoxy)phenyl]amino]purine-2-carbonit
CHEBI:417038
CHEMBL188865
CID11464526
DB07967