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Drug Details

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Name:3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE)
PubChem ID:4470378
Pathway:Show KEGG pathways
InChI:InChI=1/C20H17F2N5O2/c1-10-15(21)19(28-13-6-2-4-11(8-13)17(23)24)27-20(16(10)22)29-14-7-3-5-12(9-14)18(25)26/h2-9H,1H3,(H3,23,24)(H3,25,26)/p+1/fC20H18F2N5O2/h23H,24-26H2/q+1/b23-17-
SMILES:Cc1c(c(nc(c1F)Oc1cccc(c1)C(=[NH+])N)Oc1cccc(c1)/C(=N\[H])N)F

Properties:
Formula:C20H18F2N5O2Atoms:30
Molecular Weight:398.386Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:3.5016
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDA
3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE)
AC1NBMKF
CHEBI:47141
CHEMBL1230455
CID4470378
DB04432
ZK-805623