Molecule Details
| InChIKey | IWMDEBPIZOQGLH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1,1,3,3,3-Hexafluoropropan-2-yl 4-[(4-ethynyl-2-pyrrolidin-1-ylphenyl)methyl]piperazine-1-carboxylate |
| Canonical SMILES | C#Cc1ccc(CN2CCN(C(=O)OC(C(F)(F)F)C(F)(F)F)CC2)c(N2CCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile