Molecule Details
| InChIKey | ADWUPJWQDFWASY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCOc1cc(C2=C(C)N=NC2)cc2c(Br)c(C(F)(F)P(=O)(O)O)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | BindingDB |
2D Structure
Activity Profile