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Ligand

NameMLS001204181
Molecular formulaC20H32ClN3O3S
IUPAC name2-(4-methylpiperidin-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide;hydrochloride
Molecular weight430.004
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN-[4-(4-Methyl-piperidine-1-sulfonyl)-phenyl]-2-(4-methyl-piperidin-1-yl)-acetamide
CHEMBL1324321
SMR000503427
Inchi KeyAEPXTSGWXZJXPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H31N3O3S.ClH/c1-16-7-11-22(12-8-16)15-20(24)21-18-3-5-19(6-4-18)27(25,26)23-13-9-17(2)10-14-23;/h3-6,16-17H,7-15H2,1-2H3,(H,21,24);1H
PubChem CID24746975
ChEMBLCHEMBL1324321
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3733Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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