Molecule Details
| InChIKey | YNNTVNSZMGTKJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-methoxy-1-methyl-N,N-dipropyl-1,2-dihydronaphthalen-2-amine |
| Canonical SMILES | CCCN(CCC)C1C=Cc2c(OC)cccc2C1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile