Molecule Details
| InChIKey | XBSGWVTXAJRWKB-LMSSTIIKSA-N |
|---|---|
| Compound Name | 7,6,5 Tricyclic sulfonamide, 38 |
| Canonical SMILES | CCc1cn2c3c(cc(C(=O)N[C@@H](Cc4ccccc4)[C@H](O)CNC4CCCCC4)cc13)N(CC)S(=O)(=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile