Molecule Details
| InChIKey | OBWIFFLIJZFZAI-XUZZJYLKSA-N |
|---|---|
| Compound Name | trans-(1R,2S)-2-(3,4-difluorophenyl)-N-[[1-(4-phenylphenyl)triazol-4-yl]methyl]cyclopropan-1-amine |
| Canonical SMILES | Fc1ccc([C@@H]2C[C@H]2NCc2cn(-c3ccc(-c4ccccc4)cc3)nn2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL |
2D Structure
Activity Profile