Molecule Details
| InChIKey | TVOBRCWLURXJSE-YTTGMZPUSA-N |
|---|---|
| Canonical SMILES | C[C@](O)(COC1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | BindingDB |
2D Structure
Activity Profile