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Ligand

Name3-(benzoylamino)-2-thiophenecarboxylic acid
Molecular formulaC12H9NO3S
IUPAC name3-benzamidothiophene-2-carboxylic acid
Molecular weight247.268
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsSBB100260
3-(benzoylamino)-2-thiophenecarboxylic acid, AldrichCPR
AJ-17233
HMS2863H05
TR-063629
[ Show all ]
Inchi KeyAEBWJNJRYSGZCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9NO3S/c14-11(8-4-2-1-3-5-8)13-9-6-7-17-10(9)12(15)16/h1-7H,(H,13,14)(H,15,16)
PubChem CID2764129
ChEMBLCHEMBL1725458
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
3321Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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