Molecule Details
| InChIKey | OLOUMDRSRYPAKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12180207, Example 95 |
| Canonical SMILES | C=CC(=O)N1CC(OC)(C(=O)N2CCC(n3nc(C)c(-c4cc(OC)c5c(C#N)cnn5c4)c3C)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | BindingDB |
2D Structure
Activity Profile