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Ligand

NameCHEMBL2312373
Molecular formulaC22H24BrNO2
IUPAC name2-(4-bromophenyl)ethyl 1-ethyl-4-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
Molecular weight414.343
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50426269
Inchi KeyATALOGFLLWJSLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24BrNO2/c1-2-24-14-12-20(18-6-4-3-5-7-18)21(16-24)22(25)26-15-13-17-8-10-19(23)11-9-17/h3-11H,2,12-16H2,1H3
PubChem CID71575119
ChEMBLCHEMBL2312373
IUPHARN/A
BindingDB50426269
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
13774Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
13775Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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