Molecule Details
| InChIKey | VILFMZCEQNTADR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cnc(Nc3cnn(CC4(N(C)C)CC4)c3)nc2c(N2CCC3(C2)CC3(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile