Molecule Details
| InChIKey | XJMDRRFQIHSBHL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)ccc1-c1ncnc(Nc2cc(C)cc(CS(C)(=O)=NC#N)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile