Molecule Details
| InChIKey | FJGYVPIKFQWJJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methoxy-N-{3-[4-(o-methoxyphenyl)-piperazin-1-yl]-propyl}-benzenesulfonamide |
| Canonical SMILES | COc1ccc(S(=O)(=O)NCCCN2CCN(c3ccccc3OC)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile