Molecule Details
| InChIKey | LGDROMVQTALVNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Mnk1/2-IN-8 |
| Canonical SMILES | O=C(c1cccc(-c2ccc3ncnc(N4CCc5ccccc54)c3n2)c1)N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL |
2D Structure
Activity Profile