| BioID | bio198509 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL175296 |
|---|
| Molecular Formula | C9H8N2S |
|---|
| Molecular Weight | 176.24 |
|---|
| Molecular Weight (Monoisotopic) | 176.0408 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Phenylthiazol-2-Amine |
|---|
| Smiles | Nc1nc(-c2ccccc2)cs1 |
|---|
| Inchi | InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
|---|
| Inchi Key | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 23.0 |
|---|
| Bioactivities | 41.0 |
|---|
| Np Likeness Score | -1.57 |
|---|
| Records Key | ['8', '10a', '4b', '13', 'SID14734863', '15', 'Table 2 R11C1', 'EM17', '12', '1', '2a', '4'] |
|---|
| Records Name | ['4-Phenyl-thiazol-2-ylamine', 'Phenylthiazol-2-amine', '4-phenylthiazol-2-amine', '4-phenylthiazol-2-amine', 'SID14734863', None, '4-phenylthiazol-2-amine', '4-phenylthiazol-2-amine', '4-phenylthiazol-2-amine', '4-phenylthiazol-2-amine', '2-amino-4-phenylthiazol', '4-phenylthiazol-2-amine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
