Molecule Details
| InChIKey | SDQKPNOVKCPNRQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-4-[6-(sulfamoylamino)hexyl]piperazine |
| Canonical SMILES | NS(=O)(=O)NCCCCCCN1CCN(c2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile