Molecule Details
| InChIKey | SCDMAMFRPGVYOA-XMMPIXPASA-N |
|---|---|
| Canonical SMILES | CN1CC(=O)N(CCOc2ccc(CN(CC3CCCC3)[C@H](CC(=O)O)c3ccc(Cl)cc3)cc2Cl)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile