| BioID | bio199897 |
| Name | None |
| ChEMBL ID | CHEMBL164359 |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.2 |
| Molecular Weight (Monoisotopic) | 187.0633 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Methylamino-[1,4]Naphthoquinone |
| Smiles | C/N=C1\C=C(O)c2ccccc2C1=O |
| Inchi | InChI=1S/C11H9NO2/c1-12-9-6-10(13)7-4-2-3-5-8(7)11(9)14/h2-6,13H,1H3/b12-9+ |
| Inchi Key | QXYIMBZXHNDVKO-FMIVXFBMSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | 0.73 |
| Records Key | ['69'] |
| Records Name | ['2-Methylamino-[1,4]naphthoquinone'] |
| Withdrawn Flag | False |
| Orphan | -1 |