Molecule Details
| InChIKey | OBLUVQHFJFSJOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20230293517, Example 4.22 |
| Canonical SMILES | COC1(C#N)CCN(C(=O)Nc2nc(-c3cccc(C#N)c3)c(-c3cc(C)nc(C)c3)s2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile