Molecule Details
| InChIKey | ZBEPMOZEXLGCTF-FQEVSTJZSA-N |
|---|---|
| Compound Name | JNK3 inhibitor-3 |
| Canonical SMILES | N#CCc1cnc(-c2ccc3occc3c2)n1-c1ccnc(N[C@H]2CCCN(C(=O)C3CC3)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile