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Ligand

NameCHEMBL3908425
Molecular formulaC21H27F2N5O3
IUPAC nameN-tert-butyl-6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-2-carboxamide
Molecular weight435.476
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP3.0
SynonymsSCHEMBL15778214
ACEILWZOWWUYEY-UHFFFAOYSA-N
BDBM221110
US9303012, 36
6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid tert-butyl-(5-methyl-[1,3,4]oxadiazol-2-ylmethyl)-amide
Inchi KeyACEILWZOWWUYEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27F2N5O3/c1-13-25-26-17(31-13)9-28(20(2,3)4)19(29)15-7-8-16(27-11-21(22,23)12-27)18(24-15)30-10-14-5-6-14/h7-8,14H,5-6,9-12H2,1-4H3
PubChem CID76283838
ChEMBLCHEMBL3908425
IUPHARN/A
BindingDB221110
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
519708Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
519707Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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