| BioID | bio198347 |
| Name | None |
| ChEMBL ID | CHEMBL1761987 |
| Molecular Formula | C15H13NO2S |
| Molecular Weight | 271.34 |
| Molecular Weight (Monoisotopic) | 271.0667 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(2,4-Dimethoxyphenyl)Benzo[D]Thiazole |
| Smiles | COc1ccc(-c2nc3ccccc3s2)c(OC)c1 |
| Inchi | InChI=1S/C15H13NO2S/c1-17-10-7-8-11(13(9-10)18-2)15-16-12-5-3-4-6-14(12)19-15/h3-9H,1-2H3 |
| Inchi Key | MZBJTAFSXBMGKB-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -1.38 |
| Records Key | ['2i'] |
| Records Name | ['2-(2,4-Dimethoxyphenyl)benzo[d]thiazole'] |
| Withdrawn Flag | False |
| Orphan | -1 |