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Ligand

NameCHEMBL3582009
Molecular formulaC21H32N4O4
IUPAC name6-(cyclopropylmethoxy)-5-(3-methoxyazetidin-1-yl)-N-[3-(methylcarbamoyl)pentan-3-yl]pyridine-2-carboxamide
Molecular weight404.511
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50090949
SCHEMBL17142074
Inchi KeyDFWSVWORWUYNBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H32N4O4/c1-5-21(6-2,20(27)22-3)24-18(26)16-9-10-17(25-11-15(12-25)28-4)19(23-16)29-13-14-7-8-14/h9-10,14-15H,5-8,11-13H2,1-4H3,(H,22,27)(H,24,26)
PubChem CID118418663
ChEMBLCHEMBL3582009
IUPHARN/A
BindingDB50090949
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
470201Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
470202Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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