Molecule Details
| InChIKey | QOZZBCZFOZCNQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[5,5,5-trifluoro-4-hydroxy-4-(1H-indol-2-ylmethyl)-2-methylpentan-2-yl]-2,3-dihydro-1-benzofuran-5-carbonitrile |
| Canonical SMILES | CC(C)(CC(O)(Cc1cc2ccccc2[nH]1)C(F)(F)F)c1cc(C#N)cc2c1OCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile