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Ligand

NameCHEMBL1084807
Molecular formulaC19H23ClN2O2S
IUPAC name2-(3-chlorophenyl)-N-methyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
Molecular weight378.915
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50416162
Inchi KeyALYOWQBRPGWMST-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN2O2S/c1-22(14-15-9-11-21-12-10-15)25(23,24)19-8-3-2-7-18(19)16-5-4-6-17(20)13-16/h2-8,13,15,21H,9-12,14H2,1H3
PubChem CID46890965
ChEMBLCHEMBL1084807
IUPHARN/A
BindingDB50416162
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8674Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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