Molecule Details
| InChIKey | AYKASAIWJOBKAM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2oc3cc(Br)c(I)cc3c(=O)c2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL |
2D Structure
Activity Profile