Molecule Details
| InChIKey | OJGOVIODTPNPDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11111247, Example 38 |
| Canonical SMILES | CC1C(=O)N(C)CCN1c1ncc2[nH]nc(-c3cnn(C)c3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile