Molecule Details
| InChIKey | GCNBJSNHYPKHIT-LEWJYISDSA-N |
|---|---|
| Compound Name | trans-(1R,2R)-N-[4-(3-methylsulfonylphenyl)sulfonylphenyl]-2-pyridin-3-ylcyclopropane-1-carboxamide |
| Canonical SMILES | CS(=O)(=O)c1cccc(S(=O)(=O)c2ccc(NC(=O)[C@@H]3C[C@H]3c3cccnc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile