Molecule Details
| InChIKey | HSEASLMARZYTKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Jnk-1-IN-2 |
| Canonical SMILES | CC(C)(C)CNc1ncc(Br)c(Nc2ccccc2C(N)=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile