Molecule Details
| InChIKey | ODSHIRVEOVEADT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Carbonic anhydrase inhibitor 20 |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2CCC(C(=O)N3CCN(Cc4ccccc4)CC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL |
2D Structure
Activity Profile