Molecule Details
| InChIKey | TVOCBMWTXJRBLB-PGSCVZBISA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccc(O[C@@H]3CC[C@@H](NC(=O)[C@]4(F)CNC5(CCC5)C4)C3)c(-c3cccc(F)c3C3CCC3)c2)c(C(C)(C)C(=O)O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.46 |
| Source | BindingDB |
2D Structure
Activity Profile