| BioID | bio198966 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2206136 |
|---|
| Molecular Formula | C12H14N2OS |
|---|
| Molecular Weight | 234.32 |
|---|
| Molecular Weight (Monoisotopic) | 234.0827 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(2,2-Dimethyl)Propanoylaminobenzothiazole |
|---|
| Smiles | CC(C)(C)C(=O)Nc1nc2ccccc2s1 |
|---|
| Inchi | InChI=1S/C12H14N2OS/c1-12(2,3)10(15)14-11-13-8-6-4-5-7-9(8)16-11/h4-7H,1-3H3,(H,13,14,15) |
|---|
| Inchi Key | JNTPGGKEXIPVCX-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | -2.3 |
|---|
| Records Key | ['3h'] |
|---|
| Records Name | ['2-(2,2-Dimethyl)propanoylaminobenzothiazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
