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Ligand

NameCHEMBL195007
Molecular formulaC33H39N3O3
IUPAC name5-[[5-[2-(1-adamantyl)ethyl]-2-(2,4,6-trimethylphenyl)-1H-imidazole-4-carbonyl]amino]-2-methylbenzoic acid
Molecular weight525.693
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP8.0
SynonymsBDBM50410551
SCHEMBL6158869
Inchi KeyMYYQAPSPAKFHPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H39N3O3/c1-18-9-20(3)28(21(4)10-18)30-35-27(7-8-33-15-22-11-23(16-33)13-24(12-22)17-33)29(36-30)31(37)34-25-6-5-19(2)26(14-25)32(38)39/h5-6,9-10,14,22-24H,7-8,11-13,15-17H2,1-4H3,(H,34,37)(H,35,36)(H,38,39)
PubChem CID11497371
ChEMBLCHEMBL195007
IUPHARN/A
BindingDB50410551
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
217619Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
217617Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453
217618Gastrin/cholecystokinin type B receptorP30552CCKBRCanis lupus familiaris (Dog)453
217620Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452

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