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Ligand

NameCHEMBL198225
Molecular formulaC30H32FN3O3
IUPAC name5-[[5-[2-(1-adamantyl)ethyl]-2-(2-methylphenyl)-1H-imidazole-4-carbonyl]amino]-2-fluorobenzoic acid
Molecular weight501.602
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP7.0
SynonymsBDBM50410567
SCHEMBL6159183
Inchi KeyFKSHXOWRGIUYLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32FN3O3/c1-17-4-2-3-5-22(17)27-33-25(8-9-30-14-18-10-19(15-30)12-20(11-18)16-30)26(34-27)28(35)32-21-6-7-24(31)23(13-21)29(36)37/h2-7,13,18-20H,8-12,14-16H2,1H3,(H,32,35)(H,33,34)(H,36,37)
PubChem CID11511706
ChEMBLCHEMBL198225
IUPHARN/A
BindingDB50410567
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
80795Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
80794Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452
80796Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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