Molecule Details
| InChIKey | DOXZBGAFRVXDBN-XMMPIXPASA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C#N)cc1S(=O)(=O)N[C@@H]1CCN(Cc2ccc(-c3ccccc3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL |
2D Structure
Activity Profile