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Ligand

NameCHEMBL476531
Molecular formulaC32H29ClN4O2
IUPAC name[2-(4-chlorophenyl)-1-(3-ethoxyphenyl)imidazol-4-yl]-(4-naphthalen-2-ylpiperazin-1-yl)methanone
Molecular weight537.06
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.9
SynonymsBDBM50263062
SCHEMBL3127632
(2-(4-chlorophenyl)-1-(3-ethoxyphenyl)-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone
Inchi KeyDHORIKABYLAAOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H29ClN4O2/c1-2-39-29-9-5-8-28(21-29)37-22-30(34-31(37)24-10-13-26(33)14-11-24)32(38)36-18-16-35(17-19-36)27-15-12-23-6-3-4-7-25(23)20-27/h3-15,20-22H,2,16-19H2,1H3
PubChem CID24785180
ChEMBLCHEMBL476531
IUPHARN/A
BindingDB50263062
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60199Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
60198Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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