Molecule Details
| InChIKey | ACGMNHREYQCHCG-RPWUZVMVSA-N |
|---|---|
| Canonical SMILES | CC(C)COc1ccc(CNC(=O)N(Cc2ccc(F)cc2)[C@H]2CCN(C)C[C@H]2F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | ChEMBL |
2D Structure
Activity Profile