Molecule Details
| InChIKey | DNGYIBDXSUNKMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ftc-146 |
| Canonical SMILES | O=c1sc2cc(CCCF)ccc2n1CCN1CCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile