Molecule Details
| InChIKey | BPUACIBQBJYAPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(2,3-Dimethoxyphenyl)sulfanylphenyl]piperazine |
| Canonical SMILES | COc1cccc(Sc2ccccc2N2CCNCC2)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile