Molecule Details
| InChIKey | CRYKVNWLVHWHOH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCc1ccccc1-c1cc(-c2ccccc2OCc2ccccc2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile