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Name:CHEMBL187673
PubChem ID:11183754
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9NO3/c15-9-3-1-8(2-4-9)13-14-11-6-5-10(16)7-12(11)17-13/h1-7,14,16H
SMILES:O=C1C=C/C(=c/2\oc3c([nH]2)ccc(c3)O)/C=C1

Properties:
Formula:C13H9NO3Atoms:17
Molecular Weight:227.215Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:1.5934
Targets:
Synonyms:
4-(6-hydroxy-3H-benzooxazol-2-ylidene)cyclohexa-2,5-dien-1-one
CHEBI:413903
CHEMBL187673
CID11183754