Molecule Details
| InChIKey | AHIMCOQTGQUIII-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | O=c1[nH]c2ccc([N+](=O)[O-])cc2[c-]1-c1[nH]c2ccc(O)cc2c1N=[OH+] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile