Molecule Details
| InChIKey | DKRXATGOSDBMOO-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN2C(=O)C(=O)c3cc(S(=O)(=O)N4CCC[C@H]4CF)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL |
2D Structure
Activity Profile