Molecule Details
| InChIKey | NDBAIHGDDWYLGY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one |
| Canonical SMILES | O=c1c2ccccc2sn1-c1ccc(S(=O)(=O)N2CCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile