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Ligand

NameCHEMBL1402966
Molecular formulaC24H29N3O3S
IUPAC name1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylphenyl)ethyl]piperidine-4-carboxamide
Molecular weight439.574
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsMCULE-3701147782
AKOS002045821
ZINC8609361
G585-0426
MolPort-007-867-070
[ Show all ]
Inchi KeyAGPLMMPAOXBTRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O3S/c1-18-3-5-19(6-4-18)9-13-25-24(28)20-11-15-27(16-12-20)31(29,30)22-7-8-23-21(17-22)10-14-26(23)2/h3-8,10,14,17,20H,9,11-13,15-16H2,1-2H3,(H,25,28)
PubChem CID16028744
ChEMBLCHEMBL1402966
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
5099Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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