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Ligand

Name4-ethoxy-N-(2-methylcyclohexyl)benzenesulfonamide
Molecular formulaC15H23NO3S
IUPAC name4-ethoxy-N-(2-methylcyclohexyl)benzenesulfonamide
Molecular weight297.413
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsCHEMBL2136620
ST51068376
791844-77-4
MLS001035500
AP-263/43028306
[ Show all ]
Inchi KeyAEOHLSMFZWSNCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23NO3S/c1-3-19-13-8-10-14(11-9-13)20(17,18)16-15-7-5-4-6-12(15)2/h8-12,15-16H,3-7H2,1-2H3
PubChem CID2980145
ChEMBLCHEMBL2136620
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
3690Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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