Molecule Details
| InChIKey | OWNYBBZDYVOTGP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(Cc1cc(F)cc(Nc2ncc(F)c(-c3ccc(F)cc3F)n2)c1)=NC#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile