Molecule Details
| InChIKey | BCERHNLMUQCEJQ-IJHRGXPZSA-N |
|---|---|
| Canonical SMILES | NC(CC(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(F)(F)F)cc1)Cc1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile