Molecule Details
| InChIKey | WKDOKJKUKSSFSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2ccnc(Nc3ccc(S(=O)(=O)Nc4nnc(C)s4)cc3)n2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile