Molecule Details
| InChIKey | VLAUCAGVICCIPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1cc2[nH]ncc2c2c1[nH]c1ccc(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile