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Ligand

NameMLS000950735
Molecular formulaC19H26N2O3S
IUPAC namecyclopropyl-[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone
Molecular weight362.488
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.6
SynonymsCHEMBL1524840
MolPort-007-624-968
HMS2942M19
AKOS001800425
MCULE-5835541009
[ Show all ]
Inchi KeyAEJWXHVHHGBQJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N2O3S/c1-13-9-14(2)12-20(11-13)25(23,24)17-5-6-18-16(10-17)7-8-21(18)19(22)15-3-4-15/h5-6,10,13-15H,3-4,7-9,11-12H2,1-2H3
PubChem CID16002784
ChEMBLCHEMBL1524840
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
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GLASS IDNameUniProtGeneSpeciesLength
3549Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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