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Ligand

NameCHEMBL453083
Molecular formulaC32H31N5O2
IUPAC name[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazol-4-yl]-(4-quinolin-3-ylpiperazin-1-yl)methanone
Molecular weight517.633
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50245193
(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazol-4-yl)(4-(quinolin-3-yl)piperazin-1-yl)methanone
Inchi KeyCXLIEBRFLLQFMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H31N5O2/c1-3-39-28-9-6-8-26(20-28)37-22-30(34-31(37)24-13-11-23(2)12-14-24)32(38)36-17-15-35(16-18-36)27-19-25-7-4-5-10-29(25)33-21-27/h4-14,19-22H,3,15-18H2,1-2H3
PubChem CID44578767
ChEMBLCHEMBL453083
IUPHARN/A
BindingDB50245193
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52903Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
52901Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453
52902Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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