Molecule Details
| InChIKey | BHUOTMULUBCHII-UHFFFAOYSA-N |
|---|---|
| Compound Name | BET-BD2 Inhibitor GSK452 |
| Canonical SMILES | CCNC(=O)c1ccc(OCc2cccc(C)n2)c(-c2cn(C)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile