Molecule Details
| InChIKey | YMPUVGYHUXGJOU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{4-[2-(4-Methylhexahydro-1-pyrazinyl)ethylamino(thioxo)methylamino]phenylsulfonamidomethyl}-1-benzenesulfonamide |
| Canonical SMILES | CN1CCN(CC/N=C(\S)Nc2ccc(S(=O)(=O)NCc3ccc(S(N)(=O)=O)cc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile