Molecule Details
| InChIKey | GJFCSAPFHAXMSF-UXBLZVDNSA-N |
|---|---|
| Compound Name | Jnk-IN-8 |
| Canonical SMILES | Cc1cc(NC(=O)c2cccc(NC(=O)/C=C/CN(C)C)c2)ccc1Nc1nccc(-c2cccnc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile