Molecule Details
| InChIKey | QWACVNYZRLANPQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nnc(-c2c(OC)cc(-c3cnc4cc(OCC5(C)COC5)ccn34)cc2OC)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | BindingDB |
2D Structure
Activity Profile