Molecule Details
| InChIKey | LSCFRJCNVBODAO-WEVXLUSXSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)[C@H]1CC[C@@H]([C@H](NC(=O)c2cc3ccccc3cc2NC(=O)Nc2c(Cl)cc(Cl)cc2Cl)C(=O)O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile