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Name:CHEMBL153032
PubChem ID:10131333
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N3O3S/c1-21-15-4-11-9(2-10(15)16-5-17-7-22-16)14(20)3-12(19-11)13-6-23-8-18-13/h2-8H,1H3,(H,19,20)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1ocnc1)c1ncsc1

Properties:
Formula:C16H11N3O3SAtoms:23
Molecular Weight:325.342Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.3152
Targets:
Synonyms:
7-methoxy-6-(1,3-oxazol-5-yl)-2-(1,3-thiazol-4-yl)-1H-quinolin-4-one
CHEBI:352474
CHEMBL153032
CID10131333