Molecule Details
| InChIKey | QBAKJEJGYGSTPA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCS(=O)(=O)Nc1ccc(F)c(Oc2ccc3ncn(C)c(=O)c3c2)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile