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Ligand

NameCHEMBL1641939
Molecular formulaC26H32N2O2
IUPAC nameN-[1-(1-adamantyl)ethyl]-1-ethyl-4-oxo-6-phenylpyridine-3-carboxamide
Molecular weight404.554
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsSCHEMBL3408129
BDBM50334587
(r,s)-n3-(1-(1-adamantyl)ethyl)-1-ethyl-4-oxo-6-phenyl-1,4-dihydropyridine-3-carboxamide
Inchi KeyABHGEUHKZCLZGJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N2O2/c1-3-28-16-22(24(29)12-23(28)21-7-5-4-6-8-21)25(30)27-17(2)26-13-18-9-19(14-26)11-20(10-18)15-26/h4-8,12,16-20H,3,9-11,13-15H2,1-2H3,(H,27,30)
PubChem CID49820783
ChEMBLCHEMBL1641939
IUPHARN/A
BindingDB50334587
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
859Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
858Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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