Molecule Details
| InChIKey | TVPHEUCQQXAPKZ-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | O=C([C@@H]1CC2(CC2)CN1)N1CC2(CCN(c3ncnc4sc(CC(F)(F)F)cc34)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile