Molecule Details
| InChIKey | DJSDVJWDOHWCMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(CNC(=O)C(c2nc3ccc(-c4cccc(N(C)C)c4)cc3s2)S(=O)(=O)Cc2ccccc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile