Molecule Details
| InChIKey | JQJRESSXOVAECC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,5-Dimethoxy-4-nitroamphetamine |
| Canonical SMILES | COc1cc([N+](=O)[O-])c(OC)cc1CC(C)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile