Molecule Details
| InChIKey | WBJAKXOIBNITGN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ncc(Cc2ccc3cccc(O)c3n2)c2cc(OC)c(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile