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Name:2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
PubChem ID:6398369
Pathway:Show KEGG pathways
InChI:InChI=1/C15H13BrN4O/c1-7-4-9(13(21)10(16)5-7)15-19-11-3-2-8(14(17)18)6-12(11)20-15/h2-6,15,21H,1H3,(H3,17,18)/p+1/fC15H14BrN4O/h21h,19H,17-18H2/q+1
SMILES:Cc1cc(c(c(c1)Br)[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N

Properties:
Formula:C15H13BrN4OAtoms:21
Molecular Weight:345.194Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:-0.1112
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-6-bromo-4-m
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
AC1O4QG7
CID6398369
CRA_9334