Molecule Details
| InChIKey | VKGKMAJKOZBZQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12180207, Example 48 |
| Canonical SMILES | C=CC(=O)N1CCC2(CC1)CC(C(=O)N1CCC(n3cc(-c4cc(OC)c5c(C#N)cnn5c4)cn3)CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile