Molecule Details
| InChIKey | VTQFKNOCGMLKLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[8-(4-Methyl-piperazin-1-yl)-naphthalen-2-yloxy]-1-(4-{2-[8-(4-methyl-piperazin-1-yl)-naphthalen-2-yloxy]-acetyl}-piperazin-1-yl)-ethanone |
| Canonical SMILES | CN1CCN(c2cccc3ccc(OCC(=O)N4CCN(C(=O)COc5ccc6cccc(N7CCN(C)CC7)c6c5)CC4)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile