Molecule Details
| InChIKey | FSZBZCCCGRRZMK-XFRYHZJKSA-N |
|---|---|
| Canonical SMILES | C#CCOc1cnc(/C(F)=C/c2ccc(F)c([C@@]34CN(c5ncc(F)cn5)C[C@@H]3CSC(N)=N4)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile