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Name:4-[[1-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]benzimidazol-2-yl]methylamino]benzenecarboximidamide
PubChem ID:445756
Pathway:Show KEGG pathways
InChI:InChI=1/C25H25N7/c1-16-29-20-5-3-4-6-23(20)32(16)15-17-7-12-22-21(13-17)30-24(31(22)2)14-28-19-10-8-18(9-11-19)25(26)27/h3-13,28H,14-15H2,1-2H3,(H3,26,27)/f/h26H,27H2/b26-25-
SMILES:Cc1nc2ccccc2n1Cc1ccc2c(c1)nc(CNc1ccc(cc1)/C(=N\[H])N)n2C

Properties:
Formula:C25H25N7Atoms:33
Molecular Weight:423.513Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.0489
Targets:
Synonyms:
1g2m
1g32
1g36
4-[[1-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]benzimidazol-2-yl]methyl
4-[[1-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]benzimidazol-2-yl]methylamino]benzenecarboximidamide
4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE
AC1L9IJ6
BIBR1109
CHEBI:45305
CHEMBL1235583
CID445756
DB02354
R11