Molecule Details
InChIKeyIRKPNOLLMNHSOU-UHFFFAOYSA-N
Compound Name4-((1-Methyl-5-(2-Methyl-Benzoimidazol-1-Ylmethyl)-1h-Benzoimidazol-2-Ylmethyl)-Amino)-Benzamidine
Canonical SMILES[H]/N=C(\N)c1ccc(NCc2nc3cc(Cn4c(C)nc5ccccc54)ccc3n2C)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.76
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02354
Drug Name4-{[1-Methyl-5-(2-Methyl-Benzoimidazol-1-Ylmethyl)-1h-Benzoimidazol-2-Ylmethyl]-Amino}-Benzamidine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 17297 ChemSpider: 393305 PDB: R11 PubChem:445756 PubChem:46506387 ZINC: ZINC000000591050
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.4 Ki BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.1 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07477 PRSS1 Serine protease 1 binder targets