Molecule Details
| InChIKey | SHNNJOOHYANVQG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2cnc3cc(C(F)(F)F)cc(NCc4cccc5nonc45)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile