Molecule Details
| InChIKey | MYUXGKKMSXZYMX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cnc(Nc3cnn(C4CC5(C4)CN(C)C5)c3)nc2c(N2CC3(C2)CN(S(C)(=O)=O)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile