Molecule Details
| InChIKey | WJOCTGQTKHSAJN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(4-Prop-2-enylpiperazin-1-yl)-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene |
| Canonical SMILES | C=CCN1CCN(c2nc3cccnc3n3cccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile