Molecule Details
| InChIKey | AWLHPMOLJAWKDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sik-IN-1 |
| Canonical SMILES | CNc1ccc2ncc(-c3cc(OCC4(N)CCCC4)c(C#N)c(SC)c3)n2c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.41 |
| Source | BindingDB |
2D Structure
Activity Profile