Molecule Details
| InChIKey | GYBBSOIWVDROMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-[(5,5-difluorooxan-2-yl)methyl]pyrazol-3-yl]-2-(4-propan-2-ylphenyl)acetamide |
| Canonical SMILES | CC(C)c1ccc(CC(=O)Nc2ccn(CC3CCC(F)(F)CO3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile