Molecule Details
| InChIKey | FQARCNZVKSYIGI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Benzyl-2,5-dimethoxyphenyl)-2-aminopropane |
| Canonical SMILES | COc1cc(CC(C)N)c(OC)cc1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | BindingDB |
2D Structure
Activity Profile