Molecule Details
| InChIKey | SCGIEXBRKPZTKA-PDOBOUQHSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)CC(=O)C(C)(C)c1ccc(O[C@@H]2CC[C@@H](NC(=O)[C@]3(F)CNC4(CCC4)C3)C2)c(-c2cccc(F)c2C2CCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.89 |
| Source | BindingDB |
2D Structure
Activity Profile