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Name:CHEMBL207760
PubChem ID:11536774
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O/c1-23-14-9-7-13(8-10-14)17-21-15(12-5-3-2-4-6-12)16-18(22-17)20-11-19-16/h2-11H,1H3,(H,19,20,21,22)
SMILES:COc1ccc(cc1)c1nc2nc[nH]c2c(n1)c1ccccc1

Properties:
Formula:C18H14N4OAtoms:23
Molecular Weight:302.33Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.6955
Targets:
Synonyms:
2-(4-methoxyphenyl)-6-phenyl-7H-purine
CHEBI:446692
CHEMBL207760
CID11536774