Molecule Details
| InChIKey | RRJRFGJBLMAAPZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(-c2cccc(O)c2)s1)c1ccccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile