Molecule Details
| InChIKey | QWEZIISMUXKJCH-QGZVFWFLSA-N |
|---|---|
| Compound Name | 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-[(4aR)-3,4,4a,5,6,7-hexahydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]-4-chlorophenyl]methyl]piperazine-1-carboxylate |
| Canonical SMILES | O=C(OC(C(F)(F)F)C(F)(F)F)N1CCN(Cc2ccc(Cl)cc2N2CC[C@H]3CCCN3C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile