Molecule Details
| InChIKey | YLLMKDPCGLJFQN-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (2S)-N-propyl-8-(trifluoromethylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine |
| Canonical SMILES | CCCN[C@H]1CCc2cccc(CS(=O)(=O)C(F)(F)F)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile