| BioID | bio198570 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL329785 |
|---|
| Molecular Formula | C7H6N2S |
|---|
| Molecular Weight | 150.21 |
|---|
| Molecular Weight (Monoisotopic) | 150.0252 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Aminobenzothiazole|Benzo[D]Thiazol-2-Amine|Benzothiazol-2-ylamine |
|---|
| Smiles | Nc1nc2ccccc2s1 |
|---|
| Inchi | InChI=1S/C7H6N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H2,8,9) |
|---|
| Inchi Key | UHGULLIUJBCTEF-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 34.0 |
|---|
| Bioactivities | 59.0 |
|---|
| Np Likeness Score | -2.12 |
|---|
| Records Key | ['1', 'SID17389352', '2', '1a', '1C', 'SID144208016', '67', '15', '18', '1a', '7', '57', 'BT', '10', '3a', 'SID85146932', '47'] |
|---|
| Records Name | ['Benzothiazol-2-ylamine', 'SID17389352', 'Benzothiazol-2-ylamine', 'benzo[d]thiazol-2-amine', 'benzo[d]thiazol-2-amine', 'SID144208016', None, 'benzo[d]thiazol-2-amine', 'benzothiazol-2-amine', 'benzo[d]thiazol-2-amine', 'benzo[d]thiazol-2-amine', 'Benzo[d]thiazol-2-amine', '2-aminobenzothiazole', 'Benzothiazol-2-ylamine', 'benzo[d]thiazol-2-amine', 'SID85146932', '1,3-benzothiazol-2-amine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
