Molecule Details
| InChIKey | OGDCTCUVBBYZTK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1c2c(nc3ccc(O)cc13)-c1ccc(O)cc1OC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile