Molecule Details
| InChIKey | DWSNVSKRUMWIJX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1ccc(CC2CN=C(N)N=C2N)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile