Molecule Details
| InChIKey | OXJWXQVCCWDQJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11111247, Example 63 |
| Canonical SMILES | CN1CC2CCC(C1=O)N2c1ncc2[nH]nc(-c3cnn(C4CCC4)c3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile