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Ligand

NameCHEMBL570193
Molecular formulaC18H20Cl2N2
IUPAC name5-(2,3-dichlorophenyl)-2-(3,5-dimethylpiperidin-1-yl)pyridine
Molecular weight335.272
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50415132
Inchi KeyACCKQVGBHUBTQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20Cl2N2/c1-12-8-13(2)11-22(10-12)17-7-6-14(9-21-17)15-4-3-5-16(19)18(15)20/h3-7,9,12-13H,8,10-11H2,1-2H3
PubChem CID45486188
ChEMBLCHEMBL570193
IUPHARN/A
BindingDB50415132
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1427Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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