Molecule Details
| InChIKey | YNJJUSMMVIXAQM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9464092, Bbb |
| Canonical SMILES | CN1CCN(C(=O)c2ccc(Nc3ncc4cc5n(c4n3)C3(CCCC3)CNC5=O)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile