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Ligand

NameCHEMBL1394849
Molecular formulaC23H28N2O3S
IUPAC nameN-butyl-1-(cyclopropanecarbonyl)-2-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide
Molecular weight412.548
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsAKOS001933035
AKOS021615669
CCG-77935
E570-0169
HMS1865N14
[ Show all ]
Inchi KeyAEZOGUHYMMCTCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O3S/c1-3-4-14-24(20-8-6-5-7-9-20)29(27,28)21-12-13-22-19(16-21)15-17(2)25(22)23(26)18-10-11-18/h5-9,12-13,16-18H,3-4,10-11,14-15H2,1-2H3
PubChem CID16019472
ChEMBLCHEMBL1394849
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
3974Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463368Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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