| PDB CCD ID: | B0Y | ||||||
| Number of entries in BioLiP: | 5 | ||||||
| Chemical formula: | C12 H15 N3 O S | ||||||
| InChI: | InChI=1S/C12H15N3OS/c1-3-10-4-5-11(17-10)12(16)13-6-9-7-14-15(2)8-9/h4-5,7-8H,3,6H2,1-2H3,(H,13,16) | ||||||
| InChIKey: | IMEUOMKMOTYOQB-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 5-ethyl-~{N}-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide | ||||||
| ChEMBL: | CHEMBL1727378 | ||||||
| ZINC: | ZINC000001056028 |
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