Molecule Details
| InChIKey | YHASTZKIWUZWDO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OCc2cccc(-c3ccc4nccn4c3)c2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile