Molecule Details
| InChIKey | BGMZUEKZENQUJY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,5-Dimethoxy-4-iodoamphetamine |
| Canonical SMILES | COc1cc(CC(C)N)c(OC)cc1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile