Molecule Details
| InChIKey | OBMYVDPMHJENSJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2c(O)cc(O)cc2c(Cl)cn1-c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile