Molecule Details
| InChIKey | YRDRYCRFGSQZQW-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | COc1c(N=S2(=O)CCC2)cc2ncnc(Nc3ccc(F)cc3O[C@H]3CCOC3)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile