Molecule Details
| InChIKey | PTWNBBXYSSLDJR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CC1CCc2c(-c3ccc(C(F)(F)F)cc3F)cncc21)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL |
2D Structure
Activity Profile