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Ligand

NameCHEMBL1354533
Molecular formulaC22H26N2O3S
IUPAC name1-(cyclobutanecarbonyl)-N-(2,3-dimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
Molecular weight398.521
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsMolPort-007-888-735
HMS1901O01
1-(cyclobutylcarbonyl)-N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
NCGC00135400-01
MCULE-1582886143
[ Show all ]
Inchi KeyAAALVBIWOWZUBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O3S/c1-15-6-3-10-20(16(15)2)23-28(26,27)19-11-12-21-18(14-19)9-5-13-24(21)22(25)17-7-4-8-17/h3,6,10-12,14,17,23H,4-5,7-9,13H2,1-2H3
PubChem CID16031807
ChEMBLCHEMBL1354533
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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