Molecule Details
| InChIKey | YPPOCMPVOMWHGR-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | O=[N+]([O-])[CH-]/C(Nc1ccc(CCNCC(O)c2cccnc2)cc1)=[NH+]\c1cccc(Oc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB |
2D Structure
Activity Profile