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Ligand

NameMLS002182285
Molecular formulaC22H25F3N2O5S2
IUPAC name2-[(4-methylphenyl)methylsulfanyl]-N-[5-morpholin-4-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]acetamide
Molecular weight518.566
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP3.5
SynonymsAKOS007983589
MolPort-005-716-255
2-[(4-methylbenzyl)thio]-N-[5-morpholinosulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CHEMBL1700821
SR-01000877754-2
[ Show all ]
Inchi KeyBWDXXFYLFJLISK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25F3N2O5S2/c1-16-2-4-17(5-3-16)13-33-14-21(28)26-19-12-18(6-7-20(19)32-15-22(23,24)25)34(29,30)27-8-10-31-11-9-27/h2-7,12H,8-11,13-15H2,1H3,(H,26,28)
PubChem CID25163212
ChEMBLCHEMBL1700821
IUPHARN/A
BindingDB96925
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34358Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
467137Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
34357Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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