Molecule Details
| InChIKey | MBIXOXMOHXFUFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cdk8-IN-11 |
| Canonical SMILES | Nc1ccc(Oc2ccc(NC(=O)Nc3cccc(C(F)(F)F)c3)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile