Molecule Details
| InChIKey | NWWLLPGDGZOZAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Acetyl-2,5-dimethoxyphenyl)-2-aminopropane |
| Canonical SMILES | COc1cc(C(C)=O)c(OC)cc1CC(C)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile