Molecule Details
| InChIKey | VDIQELAZMIFVDS-KUHUBIRLSA-O |
|---|---|
| Compound Name | (1S,6R)-3-{[(3-carbamoylphenyl)amino]methyl}-6-(2,4,5-trifluorophenyl)cyclohex-3-en-1-aminium; 2,2,2-trifluoroacetate |
| Canonical SMILES | NC(=O)c1cccc(NCC2=CC[C@H](c3cc(F)c(F)cc3F)[C@@H]([NH3+])C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile