Molecule Details
| InChIKey | UJNMSEISYLPHCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1,1,3,3,3-Hexafluoropropan-2-yl 4-[bis(1,3-oxazol-4-yl)methyl]piperazine-1-carboxylate |
| Canonical SMILES | O=C(OC(C(F)(F)F)C(F)(F)F)N1CCN(C(c2cocn2)c2cocn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile