Molecule Details
| InChIKey | ONINVXNOMWDCJH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12180207, Example 4 |
| Canonical SMILES | C=CC(=O)N1CC2CC(C1)N2C(=O)N1CCC(n2cc(-c3cc(OC)c4c(C#N)cnn4c3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB |
2D Structure
Activity Profile