Molecule Details
| InChIKey | KDXGTKAQPXSESN-OALUTQOASA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(C(=O)NCC(=O)N2CCN([C@@H](Cc3ccccc3)C(=O)O)C(=O)[C@@H]2CC(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile