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Ligand

NameCHEMBL566248
Molecular formulaC17H27N3O2
IUPAC name2,2-dimethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)pyridin-2-yl]butanamide
Molecular weight305.422
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50302305
SCHEMBL4730649
2,2-dimethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)butanamide
Inchi KeyHMHCXYKWVOBPPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H27N3O2/c1-5-17(3,4)16(21)19-15-10-14(13(2)11-18-15)12-20-6-8-22-9-7-20/h10-11H,5-9,12H2,1-4H3,(H,18,19,21)
PubChem CID24884489
ChEMBLCHEMBL566248
IUPHARN/A
BindingDB50302305
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
118595Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
118594Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
118596Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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