Molecule Details
| InChIKey | RBQRAOXNHTVJGE-LZYBPNLTSA-N |
|---|---|
| Canonical SMILES | CCn1c(/N=C/c2ccc(F)cc2)c(C#N)sc1=S |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile