Molecule Details
| InChIKey | DWFGGOFPIISJIT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Srpin340 |
| Canonical SMILES | O=C(Nc1cc(C(F)(F)F)ccc1N1CCCCC1)c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile