Molecule Details
| InChIKey | GWGFEUVZNZOACY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(C)C#Cc2c(C)nc(N)nc2N)ccc1-c1ccccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile