| BioID | bio199491 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL201325 |
|---|
| Molecular Formula | C14H9NO2S |
|---|
| Molecular Weight | 255.3 |
|---|
| Molecular Weight (Monoisotopic) | 255.0354 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3,4-Methylenedioxyphenyl)Benzothiazole |
|---|
| Smiles | c1ccc2sc(-c3ccc4c(c3)OCO4)nc2c1 |
|---|
| Inchi | InChI=1S/C14H9NO2S/c1-2-4-13-10(3-1)15-14(18-13)9-5-6-11-12(7-9)17-8-16-11/h1-7H,8H2 |
|---|
| Inchi Key | KFRUKJKGQSVNAD-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 43.0 |
|---|
| Bioactivities | 73.0 |
|---|
| Np Likeness Score | -1.49 |
|---|
| Records Key | ['8b', 'SID7975607', '26b'] |
|---|
| Records Name | ['2-(3,4-methylenedioxyphenyl)benzothiazole', 'SID7975607', '2-(benzo[d][1,3]dioxol-5-yl)benzo[d]thiazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
