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Name:CHEMBL188230
PubChem ID:10214636
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9NO4/c16-7-9-5-11(18)6-12-13(9)19-14(15-12)8-1-3-10(17)4-2-8/h1-7,15,18H
SMILES:O=Cc1cc(O)cc2c1o/c(=C\1/C=CC(=O)C=C1)/[nH]2

Properties:
Formula:C14H9NO4Atoms:19
Molecular Weight:255.226Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:1.4059
Targets:
Synonyms:
5-hydroxy-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzooxazole-7-carbalde
CHEBI:413691
CHEMBL188230
CID10214636