Molecule Details
| InChIKey | PYUVRCPASPJQHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloro-17-methyl-2-oxido-9,15-dioxo-2,14,16,17-tetraazatetracyclo[8.7.0.0;{3,8}.0;{11,16}]heptadeca-1,3,5,7,10-pentaen-2-ium |
| Canonical SMILES | Cn1c2[n+]([O-])c3ccc(Cl)cc3c(=O)c-2c2n1C(=O)NCC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile