Molecule Details
| InChIKey | QUDARNVMIVVBFA-NHCUHLMSSA-N |
|---|---|
| Compound Name | US12180207, Example 107 |
| Canonical SMILES | C=CC(=O)N1CC(C(=O)N2C[C@H]3C[C@@H]2CN3c2ccc(-c3cc(OC)c4c(C#N)cnn4c3)cn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile