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Ligand

NameCHEMBL302194
Molecular formulaC34H41N3O5
IUPAC name2-adamantyl N-[3-[2-(dimethylcarbamoyl)-1-benzofuran-3-yl]-2-methyl-1-oxo-1-(2-phenylethylamino)propan-2-yl]carbamate
Molecular weight571.718
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.0
SynonymsN/A
Inchi KeyDVHBFKHWEWARFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H41N3O5/c1-34(32(39)35-14-13-21-9-5-4-6-10-21,20-27-26-11-7-8-12-28(26)41-30(27)31(38)37(2)3)36-33(40)42-29-24-16-22-15-23(18-24)19-25(29)17-22/h4-12,22-25,29H,13-20H2,1-3H3,(H,35,39)(H,36,40)
PubChem CID44303515
ChEMBLCHEMBL302194
IUPHARN/A
BindingDB50289886
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
69931Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
69930Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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