| PDB CCD ID: | U0M | ||||||||
| Number of entries in BioLiP: | 3 | ||||||||
| Chemical formula: | C9 H12 F N3 S | ||||||||
| InChI: | InChI=1S/C9H12FN3S/c1-7-11-12-9(14-7)6-13-4-2-3-8(10)5-13/h3H,2,4-6H2,1H3 | ||||||||
| InChIKey: | WRJUIVWNZADJJL-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 5-fluoro-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,6-tetrahydropyridine | ||||||||
| ZINC: | ZINC000272584676 |
Reference: