Molecule Details
| InChIKey | LGEIHKKMICVKAE-UMSFTDKQSA-N |
|---|---|
| Canonical SMILES | CN1CCOc2ccc(c(F)c2)C(=O)NCc2ccc(F)c(c2)C(=O)N[C@@H](CC(C)(C)C)C(=O)Nc2ccc(cc2)CCN(C)C(=O)CC(C)(C)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | BindingDB |
2D Structure
Activity Profile