Molecule Details
| InChIKey | ZNFGZJGKELODLV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine |
| Canonical SMILES | COc1cccc(C2CCC(N3CCN(c4ccccc4OC)CC3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL |
2D Structure
Activity Profile