Molecule Details
| InChIKey | VABJTMPBSQEKRT-VWLOTQADSA-N |
|---|---|
| Compound Name | 4-(2-{4-[(2S)-6,12-dibromo-13-chloro-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl]piperazin-1-yl}-2-oxoethyl)piperidine-1-carboxamide |
| Canonical SMILES | NC(=O)N1CCC(CC(=O)N2CCN([C@H]3c4ccc(Cl)c(Br)c4CCc4cc(Br)cnc43)CC2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile