Molecule Details
| InChIKey | ASDFEOAEPCPHHU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nccc1Nc1ncnc(-c2ccc(OC3CCOCC3)c(C#N)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile