| BioID | bio199888 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1405979 |
|---|
| Molecular Formula | C15H12N2OS |
|---|
| Molecular Weight | 268.34 |
|---|
| Molecular Weight (Monoisotopic) | 268.067 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Phenylacetylaminobenzothiazole |
|---|
| Smiles | O=C(Cc1ccccc1)Nc1nc2ccccc2s1 |
|---|
| Inchi | InChI=1S/C15H12N2OS/c18-14(10-11-6-2-1-3-7-11)17-15-16-12-8-4-5-9-13(12)19-15/h1-9H,10H2,(H,16,17,18) |
|---|
| Inchi Key | PJCPNGRABRSWOG-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 27.0 |
|---|
| Bioactivities | 37.0 |
|---|
| Np Likeness Score | -2.25 |
|---|
| Records Key | ['SID14725732', '3k', '45'] |
|---|
| Records Name | ['SID14725732', '2-Phenylacetylaminobenzothiazole', 'N-(Benzothiazol-2-yl)-2-phenylacetamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
