Molecule Details
| InChIKey | VJBJRURYRWMPOS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(ethylureido)-N-methyl-5-(pyridine-3-yl)-1H-benzo[d]imidazole-7-carboxamide |
| Canonical SMILES | CCNC(=O)Nc1nc2cc(-c3cccnc3)cc(C(=O)NC)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P0AES4 | gyrA | Escherichia coli (strain K12) | Pathogen | PF03989 PF00521 | 8.3 | Ki | BindingDB |
| P0A0K8 | gyrB | Staphylococcus aureus | Pathogen | PF00204 PF00986 PF02518 PF01751 | 7.6 | Ki | ChEMBL |
| P0AFI2 | parC | Escherichia coli (strain K12) | Pathogen | PF03989 PF00521 | 6.8 | Ki | BindingDB |