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Name:CHEMBL115103
PubChem ID:10264201
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O2/c16-10-3-1-2-9(6-10)15-8-13(18)12-7-11(17)4-5-14(12)19-15/h1-8H,16-17H2
SMILES:Nc1cccc(c1)c1cc(=O)c2c(o1)ccc(c2)N

Properties:
Formula:C15H12N2O2Atoms:19
Molecular Weight:252.268Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:3.7868
Targets:
Synonyms:
6-amino-2-(3-aminophenyl)chromen-4-one
CHEBI:286938
CHEMBL115103
CID10264201