Molecule Details
| InChIKey | UJARZGSRRXPOTK-GNUZTRDVSA-N |
|---|---|
| Compound Name | Bet-IN-12 |
| Canonical SMILES | [2H]C([2H])([2H])c1nnn(C)c1-c1cnc2c3cc(F)c(C(C)(C)O)cc3n([C@H](c3ccccc3)C3CCOCC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.18 |
| Source | ChEMBL |
2D Structure
Activity Profile