Molecule Details
| InChIKey | JFIBFRPEOMMHJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1nnc2cnc3ccc(-c4ccnc(C)c4)cc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile