Molecule Details
| InChIKey | MLKMZXXASLGEPG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2ccccc2)oc2ccc3c(c12)C=CCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile