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Ligand

NameCHEMBL59859
Molecular formulaC29H34N2O3
IUPAC name2-adamantyl N-[2-(2-phenylethylcarbamoyl)-1,3-dihydroinden-2-yl]carbamate
Molecular weight458.602
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM50289885
(2-Phenethylcarbamoyl-indan-2-yl)-carbamic acid adamantan-2-yl ester
Inchi KeyFONKERDJIZSXKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N2O3/c32-27(30-11-10-19-6-2-1-3-7-19)29(17-22-8-4-5-9-23(22)18-29)31-28(33)34-26-24-13-20-12-21(15-24)16-25(26)14-20/h1-9,20-21,24-26H,10-18H2,(H,30,32)(H,31,33)
PubChem CID44303651
ChEMBLCHEMBL59859
IUPHARN/A
BindingDB50289885
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
83421Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
83422Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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