Molecule Details
| InChIKey | UOODLUFDPIXJIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1ccc(-c2ccc3c(c2)CC2CNCC3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile