Molecule Details
| InChIKey | QTWCLYHBMVRTFX-GDLZYMKVSA-N |
|---|---|
| Compound Name | 1-[4-[(2R)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl]piperidin-1-yl]-2-[1-[2-(1,2,4-triazol-1-yl)acetyl]piperidin-4-yl]ethanone |
| Canonical SMILES | O=C(CC1CCN(C(=O)Cn2cncn2)CC1)N1CCC([C@H]2c3ncc(Br)cc3CCc3cc(Cl)cc(Br)c32)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile