Molecule Details
| InChIKey | HTCIQWGNZAEQKI-NQIIRXRSSA-N |
|---|---|
| Compound Name | (1S,6R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-(3,4,5-trifluorophenyl)cyclohex-3-en-1-amine |
| Canonical SMILES | N[C@H]1CC(CN2CCc3ccccc3C2)=CC[C@@H]1c1cc(F)c(F)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL |
2D Structure
Activity Profile