Molecule Details
| InChIKey | ANORDNGOZVIWJZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(COc2cc(C(N)=O)cc3c(Br)c(C(F)(F)P(=O)(O)O)sc23)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | BindingDB |
2D Structure
Activity Profile