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Name:CHEMBL98224
PubChem ID:10358687
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O3/c1-23-16-10-14(3-4-15(16)17-11-20-12-24-17)21-18(22)5-2-13-6-8-19-9-7-13/h2-12H,1H3,(H,21,22)/b5-2+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1ccncc1

Properties:
Formula:C18H15N3O3Atoms:24
Molecular Weight:321.33Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.4701
Targets:
Synonyms:
(E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide
CHEBI:259121
CHEMBL98224
CID10358687