Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:BIS-BENZAMIDINE
PubChem ID:1499
Pathway:Show KEGG pathways
InChI:InChI=1/C23H28N4O/c24-22(25)17-9-5-15(6-10-17)13-19-3-1-2-4-20(21(19)28)14-16-7-11-18(12-8-16)23(26)27/h5-12,19-20H,1-4,13-14H2,(H3,24,25)(H3,26,27)/f/h24,26H,25,27H2/b24-22-,26-23-
SMILES:C1CCC(Cc2ccc(cc2)/C(=N\[H])N)C(C(C1)Cc1ccc(cc1)/C(=N\[H])N)=O

Properties:
Formula:C23H28N4OAtoms:30
Molecular Weight:376.495Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:5.0155
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE
4-[[3-[(4-carbamimidoylphenyl)methyl]-2-oxocycloheptyl]methyl]benzenecarbo
4-[[3-[(4-carbamimidoylphenyl)methyl]-2-oxocycloheptyl]methyl]benzenecarboximidamide
AC1L1BM9
BBA
BIS-BENZAMIDINE
CID1499
DB02081