Molecule Details
| InChIKey | BAWWCXDEGWTQQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOCCOc1ccc(NC(=O)COc2ccc(Cl)cc2C(=O)c2cc(F)cc(C(F)(F)F)c2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile