Molecule Details
| InChIKey | YKDZIFFKQUNVHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sgc-CK2-1 |
| Canonical SMILES | CCC(=O)Nc1cc(Nc2cc(NC3CC3)n3ncc(C#N)c3n2)ccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile