Molecule Details
| InChIKey | HJPAZMJTDPKOLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2ccc(O)cc2)oc2cccc(OCc3ccccc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL |
2D Structure
Activity Profile