Molecule Details
| InChIKey | DTNUPBSOODGRKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | Naphyrone |
| Canonical SMILES | CCCC(C(=O)c1ccc2ccccc2c1)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile