Molecule Details
| InChIKey | HDKZJMGFRSXWSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Mnk1/2-IN-7 |
| Canonical SMILES | O=C(c1ccc(-c2ccc3ncc(-c4cc5ccccc5o4)n3n2)cc1)N1CCC(N2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL |
2D Structure
Activity Profile