Molecule Details
| InChIKey | CZYCPCNQYXFAPQ-HOCLYGCPSA-N |
|---|---|
| Canonical SMILES | F[C@H]1CCNC[C@@H]1Nc1cccc(-c2cnc3ccc(C4(C(F)(F)F)CC4)cn23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | BindingDB |
2D Structure
Activity Profile