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Ligand

Name3-[4-(2-Oxo-2H-chromen-3-yl)-thiazol-2-ylamino]-benzoic acid
Molecular formulaC19H12N2O4S
IUPAC name3-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
Molecular weight364.375
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.0
SynonymsBAS 04880616
AC1LKYR2
Oprea1_727217
MLS001209569
CHEMBL1540719
[ Show all ]
Inchi KeyAEBLQVAVGGNJDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12N2O4S/c22-17(23)12-5-3-6-13(8-12)20-19-21-15(10-26-19)14-9-11-4-1-2-7-16(11)25-18(14)24/h1-10H,(H,20,21)(H,22,23)
PubChem CID1075903
ChEMBLCHEMBL1540719
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
3302Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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