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Ligand

NameAC1NH69C
Molecular formulaC21H26N2O4S
IUPAC nameN-cyclohexyl-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
Molecular weight402.509
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsSMR001244151
MCULE-1994069409
N-cyclohexyl-4-[(2-methoxyphenyl)(methyl)sulfamoyl]benzamide
CHEMBL1375305
Z27759815
[ Show all ]
Inchi KeyABZXIHIIENFVFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O4S/c1-23(19-10-6-7-11-20(19)27-2)28(25,26)18-14-12-16(13-15-18)21(24)22-17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,22,24)
PubChem CID4785326
ChEMBLCHEMBL1375305
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
1352Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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