Molecule Details
| InChIKey | YBLIQJGXRLZBCZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-methoxy-3-phenethoxyphenethyl)-N-propylpropan-1-amine |
| Canonical SMILES | CCCN(CCC)CCc1ccc(OC)c(OCCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile