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Name:BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE
PubChem ID:2281
Pathway:Show KEGG pathways
InChI:InChI=1/C17H14N8O/c18-14(19)7-1-3-9-11(5-7)24-16(22-9)13(26)17-23-10-4-2-8(15(20)21)6-12(10)25-17/h1-6H,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25)/f/h18,20,24-25H,19,21H2/b18-14-,20-15-
SMILES:c1cc2c(cc1/C(=N\[H])N)[nH]c(C(c1nc3ccc(cc3[nH]1)/C(=N\[H])N)=O)n2

Properties:
Formula:C17H14N8OAtoms:28
Molecular Weight:346.346Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:2.8384
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-(6-carbamimidoyl-1H-benzimidazole-2-carbonyl)-3H-benzimidazole-5-carboxi
AC1L1DBX
BAO
BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE
CHEBI:41035
CHEMBL1231221
CID2281
DB01876