Molecule Details
| InChIKey | NQHGDUGVQSAKOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cdk8-IN-10 |
| Canonical SMILES | O=C(Nc1ccc2c(c1)Oc1ncccc1C(=O)N2c1ccncc1)Nc1ccc(Cl)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile