Molecule Details
| InChIKey | QSBMDWLJXJISML-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(4-(4-Fluorophenyl)piperazin-1-yl)butan-2-yl)naphthalene-2-sulfonamide |
| Canonical SMILES | CC(CCN1CCN(c2ccc(F)cc2)CC1)NS(=O)(=O)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile