Molecule Details
| InChIKey | YSMNHYFBBOMUFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Dyrk1A-IN-7 |
| Canonical SMILES | Cc1nc2ccc(-c3ccncc3)nn2c1-c1cccc(OC(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL |
2D Structure
Activity Profile