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Name:CHEMBL112925
PubChem ID:10037831
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O2/c16-10-3-1-9(2-4-10)15-8-13(18)12-7-11(17)5-6-14(12)19-15/h1-8H,16-17H2
SMILES:Nc1ccc(cc1)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-(4-aminophenyl)chromen-4-one
CHEBI:286047
CHEMBL112925
CID10037831