Molecule Details
| InChIKey | LXCBJSTXPIDLMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Carbonic anhydrase inhibitor 11 |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2ccnc(SCC(=O)c3ccc(C(F)(F)F)cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile