Molecule Details
| InChIKey | CHBRLPNCHAUHGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-[2-[4-(3-Fluorophenyl)piperazin-1-yl]ethyl]piperidin-1-yl]sulfonylquinoline |
| Canonical SMILES | O=S(=O)(c1cccc2ncccc12)N1CCC(CCN2CCN(c3cccc(F)c3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile