Molecule Details
| InChIKey | BIFXFADRRVXKMW-LMSSTIIKSA-N |
|---|---|
| Compound Name | 6,6,5 Tricyclic sulfonamide, 21 |
| Canonical SMILES | CCc1cn2c3c(cc(C(=O)N[C@@H](Cc4ccccc4)[C@H](O)CNCc4cccc(OC)c4)cc13)N(C)S(=O)(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile