Molecule Details
| InChIKey | DXTRNUSQQPMWSC-XBXARRHUSA-N |
|---|---|
| Compound Name | 8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene |
| Canonical SMILES | C(=C/c1ccccc1)\CN1CCN(c2nc3ccsc3n3cccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile