Molecule Details
| InChIKey | FHJHQELIOHZJNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-oxohexyl]-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCCC(=O)N2CCc3ccccc3C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile