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Ligand

NameCHEMBL3924062
Molecular formulaC21H28N4O3
IUPAC name5-cyclopentyl-6-(cyclopropylmethoxy)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
Molecular weight384.48
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsAAYUCLWERQEEON-UHFFFAOYSA-N
BDBM210252
SCHEMBL14167283
5-Cyclopentyl-6-cyclopropylmethoxy-pyridine-2-carboxylic acid [1-methyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethyl]-amide
US9290451, 54
Inchi KeyAAYUCLWERQEEON-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O3/c1-13-22-20(25-28-13)21(2,3)24-18(26)17-11-10-16(15-6-4-5-7-15)19(23-17)27-12-14-8-9-14/h10-11,14-15H,4-9,12H2,1-3H3,(H,24,26)
PubChem CID71093575
ChEMBLCHEMBL3924062
IUPHARN/A
BindingDB210252
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
519702Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
519701Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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