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Name:CHEMBL357069
PubChem ID:9878581
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O3/c1-15-14-5-11(18)8-3-9(13-6-16-7-20-13)12(19-2)4-10(8)17-14/h3-7H,1-2H3,(H2,15,17,18)
SMILES:COc1cc2[nH]c(NC)cc(=O)c2cc1c1cnco1

Properties:
Formula:C14H13N3O3Atoms:20
Molecular Weight:271.271Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.3064
Targets:
Synonyms:
7-methoxy-2-methylamino-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
CHEBI:352714
CHEMBL357069
CID9878581