Molecule Details
| InChIKey | DKRZSFVZVVDUSO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12180207, Example 99 |
| Canonical SMILES | C=CC(=O)N1CCN(c2ccc(-c3cc(OC)c4c(C#N)cnn4c3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | BindingDB |
2D Structure
Activity Profile