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Name:CHEMBL529446
PubChem ID:25192184
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO3/c17-12-6-4-10(5-7-12)14-9-19-15(16-14)11-2-1-3-13(18)8-11/h1-9,17-18H
SMILES:Oc1ccc(cc1)c1coc(n1)c1cccc(c1)O

Properties:
Formula:C15H11NO3Atoms:19
Molecular Weight:253.253Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.4198
Targets:
Synonyms:
CHEBI:608389
CHEMBL529446