Molecule Details
| InChIKey | AZJKTFMVKCDMSG-JTQLQIEISA-N |
|---|---|
| Compound Name | Vrk1/CK1-IN-1 |
| Canonical SMILES | Cc1cc(CN2C(=O)[C@H](C)N(C)c3nc(Nc4cc(F)c(O)c(F)c4)ncc32)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile