Molecule Details
| InChIKey | CMAHVOZLJRVWCQ-FWZRCDJUSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CN(C(C)c2ccc(C(F)(F)F)cc2)[C@H](CC)CN1c1nc(=O)n(C)c2ccc(OC(F)F)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile