Molecule Details
| InChIKey | BFELQLHLUNQIHL-LDCRUHPQSA-N |
|---|---|
| Compound Name | 2-(4-cyclohexylpiperazin-1-yl)-2-[4-[(R)-(4-methoxyphenyl)sulfinyl]phenyl]acetonitrile |
| Canonical SMILES | COc1ccc([S@+]([O-])c2ccc(C(C#N)N3CCN(C4CCCCC4)CC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile