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Name:CHEMBL204779
PubChem ID:11531100
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4O/c1-29-19-14-12-16(13-15-19)20-21-24(27-22(25-20)17-8-4-2-5-9-17)28-23(26-21)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H,25,26,27,28)
SMILES:COc1ccc(cc1)c1nc(nc2c1[nH]c(n2)C1CCCCC1)c1ccccc1

Properties:
Formula:C24H24N4OAtoms:29
Molecular Weight:384.474Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.7432
Targets:
Synonyms:
8-cyclohexyl-6-(4-methoxyphenyl)-2-phenyl-7H-purine
CHEBI:446422
CHEMBL204779
CID11531100