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Ligand

NameCHEMBL196133
Molecular formulaC29H37N3O3
IUPAC name3-[[5-[2-(1-adamantyl)ethyl]-2-cyclohexyl-1H-imidazole-4-carbonyl]amino]benzoic acid
Molecular weight475.633
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP7.1
SynonymsBDBM50410557
SCHEMBL6160269
Inchi KeyZXEPWVGSUXIBGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H37N3O3/c33-27(30-23-8-4-7-22(14-23)28(34)35)25-24(31-26(32-25)21-5-2-1-3-6-21)9-10-29-15-18-11-19(16-29)13-20(12-18)17-29/h4,7-8,14,18-21H,1-3,5-6,9-13,15-17H2,(H,30,33)(H,31,32)(H,34,35)
PubChem CID11540160
ChEMBLCHEMBL196133
IUPHARN/A
BindingDB50410557
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
439709Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
439708Gastrin/cholecystokinin type B receptorP30552CCKBRCanis lupus familiaris (Dog)453
439710Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452
439711Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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