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Ligand

NameCHEMBL476095
Molecular formulaC28H26Cl2N4O2
IUPAC name[4-(3,4-dichlorophenyl)piperazin-1-yl]-[1-(3-methoxyphenyl)-2-(4-methylphenyl)imidazol-4-yl]methanone
Molecular weight521.442
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.3
SynonymsBDBM50262672
(4-(3,4-dichlorophenyl)piperazin-1-yl)(1-(3-methoxyphenyl)-2-p-tolyl-1H-imidazol-4-yl)methanone
Inchi KeyBKRZYYKOAAPDMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26Cl2N4O2/c1-19-6-8-20(9-7-19)27-31-26(18-34(27)22-4-3-5-23(16-22)36-2)28(35)33-14-12-32(13-15-33)21-10-11-24(29)25(30)17-21/h3-11,16-18H,12-15H2,1-2H3
PubChem CID44578305
ChEMBLCHEMBL476095
IUPHARN/A
BindingDB50262672
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
26112Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
26111Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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