Molecule Details
| InChIKey | JGCUFOXBUYJGBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-4-phenyl-piperazine |
| Canonical SMILES | COc1cccc2c1CCCC2CCCN1CCN(c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile