Molecule Details
| InChIKey | SHDGEOLPEYTGCG-FQEVSTJZSA-N |
|---|---|
| Compound Name | Cdk9-IN-12 |
| Canonical SMILES | Cc1n[nH]c2ccc(-c3cc(N[C@@H](CO)c4ccccc4)cnc3Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile