Molecule Details
| InChIKey | LRSKOSQIRCGSNJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1H-benzo[d]imidazol-2-yl)-1H-benzo[d]imidazole-5-carboxamidine |
| Canonical SMILES | N=C(N)c1ccc2[nH]c(-c3nc4ccccc4[nH]3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P00742 | F10 | Homo sapiens | Human | PF00008 PF14670 PF00594 PF00089 | 7.3 | Ki | ChEMBL;BindingDB |
| P00734 | F2 | Homo sapiens | Human | PF00594 PF00051 PF09396 PF00089 | 6.5 | Ki | ChEMBL;BindingDB |
| P08709 | F7 | Homo sapiens | Human | PF00008 PF14670 PF00594 PF00089 | 6.3 | Ki | ChEMBL;BindingDB |