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Drug Details

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Name:5287829
PubChem ID:5287829
Pathway:Show KEGG pathways
InChI:InChI=1/C17H18N8O/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/h1-6,14-15H,18-21H2,(H,22,24)(H,23,25)/f/h24-25H
SMILES:c1cc2c(cc1C(N)N)[nH]c(C(c1nc3ccc(cc3[nH]1)C(N)N)=O)n2

Properties:
Formula:C17H18N8OAtoms:26
Molecular Weight:350.378Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:0
logP:3.3034
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
AC1NRADZ
bis[6-(diaminomethyl)-1H-benzimidazol-2-yl]methanone
Bis[6-(diaminomethyl)-1H-benzoimidazol-2-yl]methanone
CID5287829