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Ligand

NameCHEMBL237036
Molecular formulaC16H14N4O4S
IUPAC name2-[3-[2-(4-hydroxypyrazol-1-yl)-1,3-thiazol-5-yl]propanoylamino]benzoic acid
Molecular weight358.372
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.1
Synonyms2-{3-[2-(4-hydroxy-1H-pyrazol-1-yl)-1,3-thiazol-5-yl]propanamido}benzoic acid
Biaryl Anthranilide Analogue, 2k
BDBM23529
Inchi KeyCBQCLKNVINQXIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14N4O4S/c21-10-7-18-20(9-10)16-17-8-11(25-16)5-6-14(22)19-13-4-2-1-3-12(13)15(23)24/h1-4,7-9,21H,5-6H2,(H,19,22)(H,23,24)
PubChem CID24741312
ChEMBLCHEMBL237036
IUPHARN/A
BindingDB23529
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
38105Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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