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Ligand

NameCHEMBL381452
Molecular formulaC30H36N4O
IUPAC name5-[2-(1-adamantyl)ethyl]-N-[3-(methylamino)phenyl]-2-(2-methylphenyl)-1H-imidazole-4-carboxamide
Molecular weight468.645
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP7.4
SynonymsN/A
Inchi KeyADSZJIOMJZXYGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36N4O/c1-19-6-3-4-9-25(19)28-33-26(10-11-30-16-20-12-21(17-30)14-22(13-20)18-30)27(34-28)29(35)32-24-8-5-7-23(15-24)31-2/h3-9,15,20-22,31H,10-14,16-18H2,1-2H3,(H,32,35)(H,33,34)
PubChem CID11512219
ChEMBLCHEMBL381452
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3058Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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