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Name:CHEMBL64609
PubChem ID:10358016
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O4/c1-21-15-9-12(4-6-14(15)16-10-18-11-23-16)19-17(20)7-5-13-3-2-8-22-13/h2-11H,1H3,(H,19,20)/b7-5+
SMILES:COc1cc(ccc1c1ocnc1)NC(=O)/C=C/c1ccco1

Properties:
Formula:C17H14N2O4Atoms:23
Molecular Weight:310.304Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.6681
Targets:
Synonyms:
(E)-3-(2-furyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide
CHEBI:199468
CHEMBL64609
CID10358016