Molecule Details
| InChIKey | TWDZDBZNJVDYIW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cccc(-c2cnc3ccc(NC4CC5(CCNC5)C4)nn23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile