Molecule Details
| InChIKey | GPOHSBUAHXXTGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCNC(=O)c1ccc(-c2cc3sc(C(C(=O)NCc4nnc(C)o4)S(=O)(=O)CCOC)nc3cc2F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile