Molecule Details
| InChIKey | IXABEHPMEDDCEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[2-[4-[(4-Chlorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(NCC(=O)N2CCN(Cc3ccc(Cl)cc3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile