Molecule Details
| InChIKey | DYWIFQZBBPGCNX-LPHOPBHVSA-N |
|---|---|
| Canonical SMILES | [C]S(=O)(=O)c1ccc(-c2noc([C@@H]([C][C]3[C][C]3)[C@H]([N])C(F)=C3[C][C][C][C]3)n2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile