Molecule Details
| InChIKey | NWSCVKNBKGDGOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Carbonic anhydrase inhibitor 10 |
| Canonical SMILES | Cc1nc(C)c(NC(=O)Nc2ccc(S(N)(=O)=O)cc2)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile