Molecule Details
| InChIKey | CCYRVZGWDNSBAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Methoxy-phenyl)-4-[3-(7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine |
| Canonical SMILES | COc1ccc2c(c1)C(CCCN1CCN(c3ccccc3OC)CC1)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile