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Name:CHEMBL153702
PubChem ID:10221809
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O3/c1-28-22-12-20-17(10-18(22)23-13-24-14-29-23)21(27)11-19(25-20)15-5-4-6-16(9-15)26-7-2-3-8-26/h4-6,9-14H,2-3,7-8H2,1H3,(H,25,27)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1cccc(c1)N1CCCC1

Properties:
Formula:C23H21N3O3Atoms:29
Molecular Weight:387.431Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.5239
Targets:
Synonyms:
7-methoxy-6-(1,3-oxazol-5-yl)-2-(3-pyrrolidin-1-ylphenyl)-1H-quinolin-4-on
CHEBI:352236
CHEMBL153702
CID10221809