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Ligand

NameSMR000243773
Molecular formulaC22H23ClN2O5S2
IUPAC name[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoate
Molecular weight495.005
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.4
Synonyms2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 2-(4-chlorobenzenesulfonamido)-4-(methylsulfanyl)butanoate
MLS003911792
Z53787338
MCULE-2810540220
AC1NOK19
[ Show all ]
Inchi KeyAICMUQHQQKIBMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23ClN2O5S2/c1-14-21(17-5-3-4-6-18(17)24-14)20(26)13-30-22(27)19(11-12-31-2)25-32(28,29)16-9-7-15(23)8-10-16/h3-10,19,24-25H,11-13H2,1-2H3
PubChem CID5139525
ChEMBLCHEMBL1604090
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6102Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463611Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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