| BioID | bio198068 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1351908 |
|---|
| Molecular Formula | C16H15NS |
|---|
| Molecular Weight | 253.37 |
|---|
| Molecular Weight (Monoisotopic) | 253.0925 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Isopropylphenyl)Benzothiazole |
|---|
| Smiles | CC(C)c1ccc(-c2nc3ccccc3s2)cc1 |
|---|
| Inchi | InChI=1S/C16H15NS/c1-11(2)12-7-9-13(10-8-12)16-17-14-5-3-4-6-15(14)18-16/h3-11H,1-2H3 |
|---|
| Inchi Key | BOXDTVCRUUKXMP-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 32.0 |
|---|
| Bioactivities | 60.0 |
|---|
| Np Likeness Score | -1.75 |
|---|
| Records Key | ['5g', 'SID26664329', '0033010:01'] |
|---|
| Records Name | ['2-(4-Isopropylphenyl)benzothiazole', 'SID26664329', 'CO-ADD:0136341'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
