Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL154752
PubChem ID:9947722
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3O3/c1-25-10-14-4-3-13(5-15(14)11-25)18-7-20(26)16-6-17(22-9-23-12-28-22)21(27-2)8-19(16)24-18/h3-9,12H,10-11H2,1-2H3,(H,24,26)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)CN(C2)C

Properties:
Formula:C22H19N3O3Atoms:28
Molecular Weight:373.405Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.742
Targets:
Synonyms:
7-methoxy-2-(2-methyl-1,3-dihydroisoindol-5-yl)-6-(1,3-oxazol-5-yl)-1H-qui
CHEBI:353454
CHEMBL154752
CID9947722