Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC
PubChem ID:5287740
Pathway:Show KEGG pathways
InChI:InChI=1/C17H16N8.Zn/c18-16(19)8-1-3-10-12(5-8)24-14(22-10)7-15-23-11-4-2-9(17(20)21)6-13(11)25-15;/h1-6H,7H2,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25);/f/h18,20,24-25H,19,21H2;/b18-16-,20-17-;
SMILES:c1cc2c(cc1/C(=N\[H])N)[nH]c(Cc1nc3ccc(cc3[nH]1)/C(=N\[H])N)n2.[Zn]

Properties:
Formula:C17H16N8ZnAtoms:28
Molecular Weight:397.743Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:3.1957
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
BAZ
BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC
CID5287740