Molecule Details
| InChIKey | BYAYCDACMDPOIY-VCHYOVAHSA-N |
|---|---|
| Canonical SMILES | CCCCn1c(/N=C/c2ccc(F)cc2)c(C#N)sc1=S |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile