Molecule Details
| InChIKey | INKUWRYTZMLPQI-BJMVGYQFSA-N |
|---|---|
| Canonical SMILES | C/C=C(\c1cc(OC)c(OC)c(OC)c1)c1cnc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile