Molecule Details
| InChIKey | VXTOUZSUPQQPPE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(1-benzylpiperidin-4-yl)ethyl]-5,6-dihydrobenzo[h]cinnolin-3-amine |
| Canonical SMILES | c1ccc(CN2CCC(CCNc3cc4c(nn3)-c3ccccc3CC4)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile