Molecule Details
| InChIKey | IAXCNIQXUZSRMN-XVNBXDOJSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1ccc(F)cc1)c1ccc2c(c1)OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL |
2D Structure
Activity Profile