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Ligand

NameCHEMBL1083926
Molecular formulaC20H22ClFN2O
IUPAC name2-(3-chlorophenyl)-6-fluoro-N-[[(3R,4R)-3-methylpiperidin-4-yl]methyl]benzamide
Molecular weight360.857
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50416145
Inchi KeyARRNZUHFFUCBML-ZFWWWQNUSA-N
Inchi IDInChI=1S/C20H22ClFN2O/c1-13-11-23-9-8-15(13)12-24-20(25)19-17(6-3-7-18(19)22)14-4-2-5-16(21)10-14/h2-7,10,13,15,23H,8-9,11-12H2,1H3,(H,24,25)/t13-,15-/m0/s1
PubChem CID46891075
ChEMBLCHEMBL1083926
IUPHARN/A
BindingDB50416145
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
12705Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
12706Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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