| BioID | bio198044 |
|---|
| Name | 2-(PHENYLTHIOMETHYL)BENZO[D]THIAZOLE |
|---|
| ChEMBL ID | CHEMBL444367 |
|---|
| Molecular Formula | C14H11NS2 |
|---|
| Molecular Weight | 257.38 |
|---|
| Molecular Weight (Monoisotopic) | 257.0333 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(Phenylthiomethyl)Benzo[D]Thiazole |
|---|
| Smiles | c1ccc(SCc2nc3ccccc3s2)cc1 |
|---|
| Inchi | InChI=1S/C14H11NS2/c1-2-6-11(7-3-1)16-10-14-15-12-8-4-5-9-13(12)17-14/h1-9H,10H2 |
|---|
| Inchi Key | OANRGOQISMVIQK-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -2.11 |
|---|
| Records Key | ['74', 'Stucture 2,5'] |
|---|
| Records Name | ['2-(phenylthiomethyl)benzo[d]thiazole', '2-(phenylthiomethyl)benzo[d]thiazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
