Molecule Details
| InChIKey | RNDTWASJYWHUOI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[2-(4-Phenylpiperazin-1-yl)ethyl]piperidin-1-yl]sulfonylisoquinoline |
| Canonical SMILES | O=S(=O)(c1cncc2ccccc12)N1CCC(CCN2CCN(c3ccccc3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile