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Ligand

NameCHEMBL64175
Molecular formulaC25H37N3O3
IUPAC name2-adamantyl N-[5-amino-2-methyl-1-oxo-1-(2-phenylethylamino)pentan-2-yl]carbamate
Molecular weight427.589
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.6
SynonymsN/A
Inchi KeyCGWXSNUWEKOMLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H37N3O3/c1-25(9-5-10-26,23(29)27-11-8-17-6-3-2-4-7-17)28-24(30)31-22-20-13-18-12-19(15-20)16-21(22)14-18/h2-4,6-7,18-22H,5,8-16,26H2,1H3,(H,27,29)(H,28,30)
PubChem CID44303482
ChEMBLCHEMBL64175
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41710Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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