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Name:CHEMBL424508
PubChem ID:9966794
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3O3/c1-23-17-7-15-12(5-13(17)18-9-20-10-24-18)16(22)6-14(21-15)11-3-2-4-19-8-11/h2-10H,1H3,(H,21,22)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1ocnc1)c1cccnc1

Properties:
Formula:C18H13N3O3Atoms:24
Molecular Weight:319.314Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.2537
Targets:
Synonyms:
7-methoxy-6-(1,3-oxazol-5-yl)-2-pyridin-3-yl-1H-quinolin-4-one
CHEBI:351891
CHEMBL424508
CID9966794