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Ligand

NameCHEMBL197873
Molecular formulaC32H37N3O3
IUPAC name3-[3-[[5-[2-(1-adamantyl)ethyl]-2-(2-methylphenyl)-1H-imidazole-4-carbonyl]amino]phenyl]propanoic acid
Molecular weight511.666
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP7.1
SynonymsBDBM50410547
Inchi KeyDWIACYULJQEKIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H37N3O3/c1-20-5-2-3-8-26(20)30-34-27(11-12-32-17-22-13-23(18-32)15-24(14-22)19-32)29(35-30)31(38)33-25-7-4-6-21(16-25)9-10-28(36)37/h2-8,16,22-24H,9-15,17-19H2,1H3,(H,33,38)(H,34,35)(H,36,37)
PubChem CID11643045
ChEMBLCHEMBL197873
IUPHARN/A
BindingDB50410547
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70600Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
70601Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453
70602Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452

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