| BioID | bio199220 |
| Name | None |
| ChEMBL ID | CHEMBL114197 |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.25 |
| Molecular Weight (Monoisotopic) | 215.0946 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Isopropylamino-[1,4]Naphthoquinone |
| Smiles | CC(C)/N=C1/C=C(O)c2ccccc2C1=O |
| Inchi | InChI=1S/C13H13NO2/c1-8(2)14-11-7-12(15)9-5-3-4-6-10(9)13(11)16/h3-8,15H,1-2H3/b14-11- |
| Inchi Key | OKTUATCEPFBSPR-KAMYIIQDSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | 0.56 |
| Records Key | ['4'] |
| Records Name | ['2-Isopropylamino-[1,4]naphthoquinone'] |
| Withdrawn Flag | False |
| Orphan | -1 |