Molecule Details
| InChIKey | YNTPLRZYABBXGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(6,15-Dibromo-13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]-2-(1-oxidopyridin-1-ium-4-yl)ethanone |
| Canonical SMILES | O=C(Cc1cc[n+]([O-])cc1)N1CCC(=C2c3ncc(Br)cc3CCc3cc(Cl)cc(Br)c32)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile