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Name:CHEMBL323660
PubChem ID:10264200
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O2/c16-10-6-4-9(5-7-10)14-8-13(18)11-2-1-3-12(17)15(11)19-14/h1-8H,16-17H2
SMILES:Nc1ccc(cc1)c1cc(=O)c2c(o1)c(N)ccc2

Properties:
Formula:C15H12N2O2Atoms:19
Molecular Weight:252.268Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:3.7868
Targets:
Synonyms:
8-amino-2-(4-aminophenyl)chromen-4-one
CHEBI:285829
CHEMBL323660
CID10264200