Molecule Details
| InChIKey | RXVDHGMURRZHLL-QGZVFWFLSA-N |
|---|---|
| Compound Name | 4-[4-(pyridin-2-ylmethyl)piperidin-1-yl]-1-N-[(3R)-pyrrolidin-3-yl]-3-(2H-tetrazol-5-yl)benzene-1,2-disulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CCC(Cc3ccccn3)CC2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| C7C422 | blaNDM-1 | Klebsiella pneumoniae | Pathogen | PF00753 | 10.2 | IC50 | ChEMBL;BindingDB |
| Q5GN09 | vim-1 | Klebsiella pneumoniae | Pathogen | PF00753 | 10.0 | IC50 | BindingDB |
| Q79MP6 | blaIMP-1 | Pseudomonas aeruginosa | Pathogen | PF00753 | 9.9 | IC50 | ChEMBL;BindingDB |
| Q3Y6Q3 | blaVIM-2 | Klebsiella pneumoniae | Pathogen | PF00753 | 9.3 | IC50 | BindingDB |