Molecule Details
| InChIKey | GJCDKKZASRZMHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-(4-Methoxyphenyl)phenyl)piperazine |
| Canonical SMILES | COc1ccc(-c2ccccc2N2CCNCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile