Molecule Details
| InChIKey | OAMLIJKKGZLNHE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyp11B2-IN-1 |
| Canonical SMILES | CC(C)(O)c1cncc(-c2nc3ccc(F)cc3n2C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile