Molecule Details
| InChIKey | UEDHBSMZUFBJAV-GOSISDBHSA-N |
|---|---|
| Compound Name | Carbonic anhydrase inhibitor 8 |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2CCN(Cc3ccccc3)C[C@H]2CCO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile