Molecule Details
| InChIKey | SSFSCIRMLOMJJF-UXBLZVDNSA-N |
|---|---|
| Canonical SMILES | COc1ccc(/C=C/C(=O)c2ccc(C(F)(F)F)cc2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile