Molecule Details
| InChIKey | BSNBARNQHMJQEX-FQEVSTJZSA-N |
|---|---|
| Compound Name | (S)-5-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine |
| Canonical SMILES | CCCN(CCC)[C@H]1CCc2c(cccc2-c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile