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Name:CHEMBL153241
PubChem ID:10200804
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13BrN2O3/c1-24-18-8-16-13(6-14(18)19-9-21-10-25-19)17(23)7-15(22-16)11-3-2-4-12(20)5-11/h2-10H,1H3,(H,22,23)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1ocnc1)c1cccc(c1)Br

Properties:
Formula:C19H13BrN2O3Atoms:25
Molecular Weight:397.222Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.6212
Targets:
Synonyms:
2-(3-bromophenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
CHEBI:352815
CHEMBL153241
CID10200804
ZINC00593249