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Ligand

NameMLS001082581
Molecular formulaC19H22ClN3O2S
IUPAC name1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide
Molecular weight391.914
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.4
SynonymsSMR000654183
CHEMBL1869933
1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(1,3-thiazol-2-ylmethyl)-3-piperidinecarboxamide
HMS2944M12
MolPort-019-800-900
[ Show all ]
Inchi KeyAHIUSXUKRPSCFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22ClN3O2S/c1-22(13-17-21-9-11-26-17)19(25)15-4-7-18(24)23(12-15)10-8-14-2-5-16(20)6-3-14/h2-3,5-6,9,11,15H,4,7-8,10,12-13H2,1H3
PubChem CID24816899
ChEMBLCHEMBL1869933
IUPHARN/A
BindingDBN/A
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
5584Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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