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Name:CHEMBL186513
PubChem ID:11459401
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8N2O3/c15-7-9-5-11(18)6-12-13(9)19-14(16-12)8-1-3-10(17)4-2-8/h1-6,16,18H
SMILES:N#Cc1cc(O)cc2c1o/c(=C\1/C=CC(=O)C=C1)/[nH]2

Properties:
Formula:C14H8N2O3Atoms:19
Molecular Weight:252.225Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:2
logP:1.46508
Targets:
Synonyms:
5-hydroxy-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzooxazole-7-carbonit
CHEBI:413431
CHEMBL186513
CID11459401