Molecule Details
| InChIKey | PVUUFIVOJFEQPA-PBYPIXAVSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1C2CC(C2)N(C(=O)c2nn(C)cc2-c2ccccc2)C1CNc1ccc(C(F)(F)F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile