Molecule Details
| InChIKey | ZIXIMNJHPOIHCY-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | Nc1[nH]cc[n+]1Cc1cc(O)nc(O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile