Molecule Details
| InChIKey | PBUQLYYLOVDBLR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 106 |
| Canonical SMILES | Cc1cc(N2C(=O)c3c(C4CC4)cn(C4CN(C)C4)c3C2c2ccc(Cl)cc2)nc2c1nnn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile