Molecule Details
| InChIKey | ZFNUYYFTMQCDOW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[5-(Hydroxymethyl)-3-(4-methylsulfonylphenyl)-6-(3,3,3-trifluoropropoxy)-2-pyridinyl]oxy]-2-methylpropan-2-ol |
| Canonical SMILES | CC(C)(O)COc1nc(OCCC(F)(F)F)c(CO)cc1-c1ccc(S(C)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile