Molecule Details
| InChIKey | OTYCSVIUOLUDPH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12180207, Example 47 |
| Canonical SMILES | C=CC(=O)N1CC2(CC(C(=O)N3CCC(n4cc(-c5cc(OC)c6c(C#N)cnn6c5)cn4)CC3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | BindingDB |
2D Structure
Activity Profile