Molecule Details
| InChIKey | LJWGWJLCHFYATI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cn1cc(C(=O)C(F)(F)F)c2cc(Br)ccc21)NC1CCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile