Molecule Details
| InChIKey | LDLDLDFYHFEBNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{4-[2-Dimethylaminoethylamino(thioxo)methylamino]phenylsulfonamidomethyl}-1-benzenesulfonamide |
| Canonical SMILES | CN(C)CC/N=C(\S)Nc1ccc(S(=O)(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile