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Name:CHEMBL149699
PubChem ID:10136663
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4O3/c1-27-6-8-28(9-7-27)17-5-3-4-16(10-17)20-12-22(29)18-11-19(24-14-25-15-31-24)23(30-2)13-21(18)26-20/h3-5,10-15H,6-9H2,1-2H3,(H,26,29)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1cccc(c1)N1CCN(CC1)C

Properties:
Formula:C24H24N4O3Atoms:31
Molecular Weight:416.472Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.6134
Targets:
Synonyms:
7-methoxy-2-[3-(4-methylpiperazin-1-yl)phenyl]-6-(1,3-oxazol-5-yl)-1H-quin
CHEBI:353144
CHEMBL149699
CID10136663