Molecule Details
| InChIKey | DRZSFOQHHTVBQV-APWZRJJASA-N |
|---|---|
| Canonical SMILES | O=C(O)C[C@H](NC(=O)[C@@H]1CC(=O)N(c2cccc(NC3=NCCCN3)c2)C1)c1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile