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Name:5-AMIDINO-BENZIMIDAZOLE
PubChem ID:1800
Pathway:Show KEGG pathways
InChI:InChI=1/C8H8N4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-4H,(H3,9,10)(H,11,12)/p+1/fC8H9N4/h12H,9-10H2/q+1
SMILES:c1cc2c(cc1C(=[NH+])N)[nH]cn2

Properties:
Formula:C8H9N4Atoms:12
Molecular Weight:161.184Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:-0.2724
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
5-AMIDINO-BENZIMIDAZOLE
ABI
AC1L1C9L
CHEBI:40474
CHEMBL1230789
CID1800
DB01939
[amino(3H-benzimidazol-5-yl)methylidene]azanium