Molecule Details
| InChIKey | KJGJMKXKURZKFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1nc(-c2cccc(-c3cnn(C)c3)c2)ncc1-c1cnn(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile