| BioID | bio199431 |
| Name | None |
| ChEMBL ID | CHEMBL231621 |
| Molecular Formula | C14H14N4S |
| Molecular Weight | 270.36 |
| Molecular Weight (Monoisotopic) | 270.0939 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Benzoylpyridinen(4)-Methylthiosemicarbazone |
| Smiles | CNC(=S)N/N=C(\c1ccccc1)c1ccccn1 |
| Inchi | InChI=1S/C14H14N4S/c1-15-14(19)18-17-13(11-7-3-2-4-8-11)12-9-5-6-10-16-12/h2-10H,1H3,(H2,15,18,19)/b17-13+ |
| Inchi Key | PHEXZTHQELHGRA-GHRIWEEISA-N |
| Molecular Species | NEUTRAL |
| Targets | 6.0 |
| Bioactivities | 19.0 |
| Np Likeness Score | -1.53 |
| Records Key | ['HL4', 'Bp4mT', 'Bp4mT', 'HL4', 'Bp4mT', 'Bp4mT'] |
| Records Name | ['N-methyl-2-(phenyl(pyridin-2-yl)methylene)hydrazinecarbothioamide', '2-benzoylpyridine 4-methyl-3-thiosemicarbazone', 2'-benzoylpyridine 4-methyl-3-thiosemicarbazone", '2-benzoylpyridineN(4)-methylthiosemicarbazone', "2'-benzoylpyridine 4-methyl-3-thiosemicarbazone", '2-benzoylpyridine 4-methyl-3-thiosemicarbazone']" |
| Withdrawn Flag | False |
| Orphan | -1 |