Molecule Details
| InChIKey | CCRJBODRXVWELY-TYHVNVTKSA-N |
|---|---|
| Canonical SMILES | CC(=O)C1CCC(C(=O)N2CC(c3ccc(Cl)c(Cl)c3)[C@H](N(C)C(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL |
2D Structure
Activity Profile