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Ligand

NameCHEMBL373125
Molecular formulaC24H29N3O3
IUPAC name3-[[5-[2-(1-adamantyl)ethyl]-2-methyl-1H-imidazole-4-carbonyl]amino]benzoic acid
Molecular weight407.514
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.3
SynonymsBDBM50410553
SCHEMBL6161134
Inchi KeyDKTWTOWWZXZHNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O3/c1-14-25-20(5-6-24-11-15-7-16(12-24)9-17(8-15)13-24)21(26-14)22(28)27-19-4-2-3-18(10-19)23(29)30/h2-4,10,15-17H,5-9,11-13H2,1H3,(H,25,26)(H,27,28)(H,29,30)
PubChem CID11567687
ChEMBLCHEMBL373125
IUPHARN/A
BindingDB50410553
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62613Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452
62614Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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