Molecule Details
| InChIKey | QCIVPNSLPPESDA-RTBURBONSA-N |
|---|---|
| Compound Name | 1-(2-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile