Molecule Details
| InChIKey | RUZZTBSPLOGDOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | Carbonic anhydrase inhibitor 7 |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)c2cc(-c3ccc4c(c3)OCO4)nc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL |
2D Structure
Activity Profile