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Ligand

NameCHEMBL252559
Molecular formulaC28H29N3O3
IUPAC name3-[[5-(1-adamantylmethyl)-2-phenyl-1H-imidazole-4-carbonyl]amino]benzoic acid
Molecular weight455.558
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP6.2
SynonymsN/A
Inchi KeyADEJXGSEAKUDLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29N3O3/c32-26(29-22-8-4-7-21(12-22)27(33)34)24-23(30-25(31-24)20-5-2-1-3-6-20)16-28-13-17-9-18(14-28)11-19(10-17)15-28/h1-8,12,17-19H,9-11,13-16H2,(H,29,32)(H,30,31)(H,33,34)
PubChem CID44444933
ChEMBLCHEMBL252559
IUPHARN/A
BindingDBN/A
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
2173Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
2174Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452

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