Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL188528
PubChem ID:9861330
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8BrNO3/c14-10-5-9(17)6-11-12(10)18-13(15-11)7-1-3-8(16)4-2-7/h1-6,15,17H
SMILES:O=C1C=C/C(=c/2\oc3c([nH]2)cc(cc3Br)O)/C=C1

Properties:
Formula:C13H8BrNO3Atoms:18
Molecular Weight:306.112Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:2.3559
Targets:
Synonyms:
4-(7-bromo-5-hydroxy-3H-benzooxazol-2-ylidene)cyclohexa-2,5-dien-1-one
CHEBI:413832
CHEMBL188528
CID9861330