Molecule Details
| InChIKey | BYTJAWPXRKSEQX-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1ccc(C[NH2+]C(CO)CO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile