Molecule Details
| InChIKey | UUKCXASWMAQVLX-QAPCUYQASA-N |
|---|---|
| Compound Name | 3-[[(4R,5S)-5-amino-4-(3,4,5-trifluorophenyl)cyclohexen-1-yl]methylamino]benzamide |
| Canonical SMILES | NC(=O)c1cccc(NCC2=CC[C@H](c3cc(F)c(F)c(F)c3)[C@@H](N)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile