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Name:BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE
PubChem ID:6398417
Pathway:Show KEGG pathways
InChI:InChI=1/C17H16N8/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)/p+3/fC17H19N8/h22,24-25H,18-21H2/q+3
SMILES:c1cc2c(cc1C(=[NH+])N)[nH]c(Cc1nc3ccc(cc3[nH]1)C(=[NH+])N)[n+]2

Properties:
Formula:C17H18N8Atoms:25
Molecular Weight:334.378Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:0
logP:-1.2215
Targets:
Synonyms:
AC1O4QHH
BAB
BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE
CHEBI:40959
CHEMBL1231213
CID6398417
[amino-[2-[[6-[amino(azaniumylidene)methyl]-1H-benzimidazol-3-ium-2-yl]met