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Ligand

NameCHEMBL2312348
Molecular formulaC22H25NO3
IUPAC name(2-methoxy-2-phenylethyl) 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
Molecular weight351.446
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50426240
Inchi KeyAEJZEJNDBGAPHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25NO3/c1-23-14-13-19(17-9-5-3-6-10-17)20(15-23)22(24)26-16-21(25-2)18-11-7-4-8-12-18/h3-12,21H,13-16H2,1-2H3
PubChem CID71575554
ChEMBLCHEMBL2312348
IUPHARN/A
BindingDB50426240
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
3551Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
3550Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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