Molecule Details
| InChIKey | RKUWEXNFEXZQMX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1ccc2cc(C(=O)NS(=O)(=O)c3cc(Cl)cc4cccnc34)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | BindingDB |
2D Structure
Activity Profile