Molecule Details
| InChIKey | HYJVYRBGCPGOSX-AREMUKBSSA-N |
|---|---|
| Compound Name | 2-[(2r)-1-(4-Biphenylylmethyl)-4-(cyclohexylmethyl)-2-piperazinyl]ethanol |
| Canonical SMILES | OCC[C@@H]1CN(CC2CCCCC2)CCN1Cc1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile