Molecule Details
| InChIKey | INXQKXZSUNICKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240124450, Example 38 |
| Canonical SMILES | CCOC(=O)c1cc(C#N)n2c(-c3cc(OCC4(N)CCCC4)c(C#N)c(SC)c3)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | BindingDB |
2D Structure
Activity Profile