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Name:7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-2-METHYL-BENZIMIDAZOL-1-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID
PubChem ID:4470568
Pathway:Show KEGG pathways
InChI:InChI=1/C27H30N6O/c1-17(28)32-11-9-23(10-12-32)34-24-7-8-25-26(15-24)33(18(2)31-25)16-19-3-4-20-5-6-21(27(29)30)14-22(20)13-19/h3-8,13-15,23,28H,9-12,16H2,1-2H3,(H3,29,30)/p+1/b28-17+/fC27H31N6O/h29,31H,30H2/q+1/b28-17+,29-27-
SMILES:C\C(=N/[H])N1CCC(CC1)Oc1ccc2c(c1)n(Cc1ccc3ccc(cc3c1)/C(=N\[H])N)c(C)[n+]2

Properties:
Formula:C27H30N6OAtoms:36
Molecular Weight:454.567Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.9274
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-methyl-3H-benzimidazol-1-ium-1-y
7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-2-METHYL-BENZIMIDAZOL-1-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID
AC1NBMZL
CHEBI:40295
CHEMBL1230526
CHEMBL1614803
CID4470568
DB03373
ZK-806711