Molecule Details
| InChIKey | HTDLUDGCKLNJOJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1cc(N2Cc3c(cc(CNCC4CC4)cc3C(F)(F)F)C2=O)cc(C2(Cc3nncn3C)CCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB |
2D Structure
Activity Profile