| BioID | bio197323 |
|---|
| Name | 2-(PHENOXYMETHYL)BENZOTHIAZOLE |
|---|
| ChEMBL ID | CHEMBL233302 |
|---|
| Molecular Formula | C14H11NOS |
|---|
| Molecular Weight | 241.31 |
|---|
| Molecular Weight (Monoisotopic) | 241.0561 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(Phenoxymethyl)Benzo[D]Thiazole |
|---|
| Smiles | c1ccc(OCc2nc3ccccc3s2)cc1 |
|---|
| Inchi | InChI=1S/C14H11NOS/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 | UVYFAHWMIBGHMU-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 24.0 |
|---|
| Bioactivities | 33.0 |
|---|
| Np Likeness Score | -1.94 |
|---|
| Records Key | ['72', 'Stucture 2,3', 'SID4261795', 'RC-L139971-1EA'] |
|---|
| Records Name | ['2-(phenoxymethyl)benzo[d]thiazole', '2-(phenoxymethyl)benzothiazole', 'SID4261795', '2-(phenoxymethyl)benzo[d]thiazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
