Molecule Details
| InChIKey | LUFRTLQRKNBFAZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Jnk-IN-5 |
| Canonical SMILES | C=CC(=O)Nc1cccc(C(=O)Nc2ccc(Nc3nccc(-c4cccnc4)n3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | BindingDB |
2D Structure
Activity Profile