Molecule Details
| InChIKey | ALGVXPQDJLDXSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cnc(C(=O)N3CCCC3)o2)cc1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile