Molecule Details
| InChIKey | QMFFGHVNSGLLRV-SJLPKXTDSA-N |
|---|---|
| Compound Name | 1-(2-chlorophenyl)-4-[[(1S,2S)-2-(4-fluorophenyl)cyclopropyl]methyl]piperazine |
| Canonical SMILES | Fc1ccc([C@H]2C[C@@H]2CN2CCN(c3ccccc3Cl)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile