| BioID | bio197689 |
| Name | None |
| ChEMBL ID | CHEMBL252552 |
| Molecular Formula | C13H11N3O4 |
| Molecular Weight | 273.25 |
| Molecular Weight (Monoisotopic) | 273.075 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2,3-Dihydroxybenzoic Acid 2-Picalinoylhydrazide |
| Smiles | O=C(NNC(=O)c1cccc(O)c1O)c1cccnc1 |
| Inchi | InChI=1S/C13H11N3O4/c17-10-5-1-4-9(11(10)18)13(20)16-15-12(19)8-3-2-6-14-7-8/h1-7,17-18H,(H,15,19)(H,16,20) |
| Inchi Key | OBKJNPHSMKDYEJ-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | -1.04 |
| Records Key | ['8e'] |
| Records Name | ['2,3-dihydroxybenzoic acid 2-picalinoylhydrazide'] |
| Withdrawn Flag | False |
| Orphan | -1 |