Molecule Details
| InChIKey | NMCDMKSAHJZAFZ-ZNFPMYQNSA-O |
|---|---|
| Canonical SMILES | O=C(O)c1cc(=O)[nH]c(=O)n1CC[NH+]1CC(O)C(O)[C@H]1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | BindingDB |
2D Structure
Activity Profile