Molecule Details
| InChIKey | HDLPZLIRDMOMBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | JNK3 inhibitor 3 |
| Canonical SMILES | COc1cc(-n2ccc(-c3ccc(C(F)(F)F)cc3)cc2=O)ccc1OCC(C)(C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile