| PDB CCD ID: | GM5 | ||||||
| Number of entries in BioLiP: | 8 | ||||||
| Chemical formula: | C16 H14 N4 O2 S | ||||||
| InChI: | InChI=1S/C16H14N4O2S/c21-16(18-22)13-6-4-5-12(9-13)15-10-20(19-17-15)11-23-14-7-2-1-3-8-14/h1-10,22H,11H2,(H,18,21) | ||||||
| InChIKey: | DORPIZJGSLWDIY-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | ~{N}-oxidanyl-3-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzamide | ||||||
| ChEMBL: | CHEMBL2178342 | ||||||
| ZINC: | ZINC000072316041 |
Reference: