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Ligand

NameCHEMBL1592577
Molecular formulaC21H21NO4S2
IUPAC nameN-[2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-4-ethoxybenzamide
Molecular weight415.522
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsMCULE-3526053425
4-ethoxy-N-[2-(phenylsulfonyl)-2-(2-thienyl)ethyl]benzamide
NCGC00136091-02
AKOS021630487
G856-4333
[ Show all ]
Inchi KeyAGMVUWCOOLUYEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21NO4S2/c1-2-26-17-12-10-16(11-13-17)21(23)22-15-20(19-9-6-14-27-19)28(24,25)18-7-4-3-5-8-18/h3-14,20H,2,15H2,1H3,(H,22,23)
PubChem CID16032064
ChEMBLCHEMBL1592577
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
5028Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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