Molecule Details
| InChIKey | ZGOGMVHNWUBZGX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c(O)c(-c2ccc(F)cc2)oc2cc(F)c(I)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL |
2D Structure
Activity Profile