Molecule Details
| InChIKey | GFOJWGYPLGSKOJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1ncnc1-c1cn2c(n1)-c1ccc(OC(C(N)=O)C3CC3)cc1OCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile