Molecule Details
| InChIKey | PSKQZFWERLNHPW-WBDHESBHSA-N |
|---|---|
| Compound Name | CID 44353422 |
| Canonical SMILES | C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2cccc(F)c2)cc(C(C)C)c1OCC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile