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Ligand

NameCHEMBL3582020
Molecular formulaC23H24F2N6O3
IUPAC name6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-N-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propan-2-yl]pyridine-2-carboxamide
Molecular weight470.481
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50090965
Inchi KeyFENJHNQEXSOWIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24F2N6O3/c1-22(2,21-30-29-19(34-21)15-4-3-9-26-10-15)28-18(32)16-7-8-17(31-12-23(24,25)13-31)20(27-16)33-11-14-5-6-14/h3-4,7-10,14H,5-6,11-13H2,1-2H3,(H,28,32)
PubChem CID122179276
ChEMBLCHEMBL3582020
IUPHARN/A
BindingDB50090965
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
472316Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
472317Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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