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Name:CHEMBL114578
PubChem ID:10355659
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O3/c16-9-3-1-8(2-4-9)13-7-12(19)14-11(18)6-5-10(17)15(14)20-13/h1-7,18H,16-17H2
SMILES:Nc1ccc(cc1)c1cc(=O)c2c(o1)c(N)ccc2O

Properties:
Formula:C15H12N2O3Atoms:20
Molecular Weight:268.267Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:3
logP:3.4924
Targets:
Synonyms:
8-amino-2-(4-aminophenyl)-5-hydroxy-chromen-4-one
CHEBI:286528
CHEMBL114578
CID10355659