| BioID | bio199320 |
| Name | None |
| ChEMBL ID | CHEMBL162460 |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| Molecular Weight (Monoisotopic) | 201.079 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Dimethylamino-[1,4]Naphthoquinone |
| Smiles | CN(C)C1=CC(=O)c2ccccc2C1=O |
| Inchi | InChI=1S/C12H11NO2/c1-13(2)10-7-11(14)8-5-3-4-6-9(8)12(10)15/h3-7H,1-2H3 |
| Inchi Key | OCDJBQCSKVSZHQ-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 5.0 |
| Bioactivities | 13.0 |
| Np Likeness Score | 0.89 |
| Records Key | ['70', '24', '2c'] |
| Records Name | ['2-Dimethylamino-[1,4]naphthoquinone', '2-(dimethylamino)naphthalene-1,4-dione', '2-(dimethylamino)naphthalene-1,4-dione'] |
| Withdrawn Flag | False |
| Orphan | -1 |