Molecule Details
| InChIKey | UVZKMOOZAKKRIJ-IFMALSPDSA-N |
|---|---|
| Compound Name | US12180207, Example 7 |
| Canonical SMILES | C=CC(=O)N1C[C@H]2CN(C(=O)N3CCC(n4cc(-c5cc(OC)c6c(C#N)cnn6c5)cn4)CC3)C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | BindingDB |
2D Structure
Activity Profile