| BioID | bio199649 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL93118 |
|---|
| Molecular Formula | C13H10N2S |
|---|
| Molecular Weight | 226.3 |
|---|
| Molecular Weight (Monoisotopic) | 226.0565 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Aminophenyl)Benzothiazole |
|---|
| Smiles | Nc1ccc(-c2nc3ccccc3s2)cc1 |
|---|
| Inchi | InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 |
|---|
| Inchi Key | WKRCOZSCENDENK-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 86.0 |
|---|
| Bioactivities | 106.0 |
|---|
| Np Likeness Score | -1.8 |
|---|
| Records Key | ['1b', '6-Substituted BTA analogue', '6a', '1', '3', '5a', '7b', 'SID92063', '48', '22a; CJM126'] |
|---|
| Records Name | ['4-Benzothiazol-2-yl-phenylamine', '4-Benzothiazol-2-yl-phenylamine', '2-(4-Aminophenyl)benzothiazole', '4-Benzothiazol-2-yl-phenylamine', '4-Benzothiazol-2-yl-phenylamine', '4-Benzothiazol-2-yl-phenylamine', '4-(benzo[d]thiazol-2-yl)aniline', 'SID92063', '4-(benzo[d]thiazol-2-yl)aniline', '4-(benzo[d]thiazol-2-yl)aniline'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
