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Name:CHEMBL346396
PubChem ID:9921906
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O3/c1-18(2)15-6-12(19)9-4-10(14-7-16-8-21-14)13(20-3)5-11(9)17-15/h4-8H,1-3H3,(H,17,19)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)N(C)C

Properties:
Formula:C15H15N3O3Atoms:21
Molecular Weight:285.298Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.2577
Targets:
Synonyms:
2-dimethylamino-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
CHEBI:352713
CHEMBL346396
CID9921906