Molecule Details
| InChIKey | UILZUTSSQWREPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2nc(N3CCOCC3)sc2C(=O)c2cccs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile