Molecule Details
| InChIKey | GMNFCGZIQWNMMI-CYBMUJFWSA-N |
|---|---|
| Compound Name | 4-[4-[(dimethylamino)methyl]-4-hydroxypiperidin-1-yl]-1-N-[(3R)-pyrrolidin-3-yl]-3-(2H-tetrazol-5-yl)benzene-1,2-disulfonamide |
| Canonical SMILES | CN(C)CC1(O)CCN(c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nnn[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q5GN09 | vim-1 | Klebsiella pneumoniae | Pathogen | PF00753 | 7.9 | IC50 | BindingDB |
| C7C422 | blaNDM-1 | Klebsiella pneumoniae | Pathogen | PF00753 | 7.8 | IC50 | ChEMBL;BindingDB |
| Q79MP6 | blaIMP-1 | Pseudomonas aeruginosa | Pathogen | PF00753 | 7.4 | IC50 | ChEMBL;BindingDB |
| Q3Y6Q3 | blaVIM-2 | Klebsiella pneumoniae | Pathogen | PF00753 | 6.8 | IC50 | BindingDB |