Molecule Details
| InChIKey | RULRLUFVKXIRNZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCNS(=O)(=O)c1ccc(-c2ccnc3[nH]ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile