Molecule Details
| InChIKey | QFUNEGRJTMMWQQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12180207, Example 10 |
| Canonical SMILES | C=CC(=O)N(C)c1ccc(CN2CCC(n3cc(-c4cc(OC)c5c(C#N)cnn5c4)cn3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile