Molecule Details
| InChIKey | QMPYVFGEBXUMLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)S(=O)(=O)N1CCN(C(c2ccc(Cl)cc2)c2cccnc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile