| PDB CCD ID: | HCK | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C18 H14 N2 O4 S | ||||||
| InChI: | InChI=1S/C18H14N2O4S/c1-24-14-8-6-12(7-9-14)16(21)20-18-19-10-15(25-18)11-2-4-13(5-3-11)17(22)23/h2-10H,1H3,(H,22,23)(H,19,20,21) | ||||||
| InChIKey: | UPIVZLFKYMNZDG-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 4-[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-5-yl]benzoic acid | ||||||
| ChEMBL: | CHEMBL2087023 | ||||||
| ZINC: | ZINC000084730445 |
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