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Name:CHEMBL205194
PubChem ID:11652153
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4/c1-12-7-9-14(10-8-12)17-21-15(13-5-3-2-4-6-13)16-18(22-17)20-11-19-16/h2-11H,1H3,(H,19,20,21,22)
SMILES:Cc1ccc(cc1)c1nc2nc[nH]c2c(n1)c1ccccc1

Properties:
Formula:C18H14N4Atoms:22
Molecular Weight:286.331Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.9953
Targets:
Synonyms:
2-(4-methylphenyl)-6-phenyl-7H-purine
CHEBI:446748
CHEMBL205194
CID11652153