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

Drug Details

add
Name:benzene-1,4-diyldimethanediyldicarbamimidothioate
PubChem ID:82645
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N4S2/c11-9(12)15-5-7-1-2-8(4-3-7)6-16-10(13)14/h1-4H,5-6H2,(H3,11,12)(H3,13,14)
SMILES:NC(=N)SCc1ccc(cc1)CSC(=N)N

Properties:
Formula:C10H14N4S2Atoms:16
Molecular Weight:254.375Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:3.54
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2, 2'-(p-Phenylenedimethylene)bis[2-thiopseudourea] dihydrochloride
AC1L33TN
AC1Q7DRS
AR-1H8382
benzene-1,4-diyldimethanediyldicarbamimidothioate
CBDivE_001664
CHEBI:609658
CHEMBL501448
CID82645
[4-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate