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Name:2-(Allylthio)pyrazine
PubChem ID:3025899
Pathway:-
InChI:InChI=1/C7H8N2S/c1-2-5-10-7-6-8-3-4-9-7/h2-4,6H,1,5H2
SMILES:C=CCSc1cnccn1

Properties:
Formula:C7H8N2SAtoms:10
Molecular Weight:152.217Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:1.7547
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2B1CP2B1_RATPROMISCUOUSPMID 9920347shows
Synonyms:
164352-89-0
2-(Allylthio)pyrazine
2-prop-2-enylsulfanylpyrazine
AC1MHG6G
C104935
CID3025899
LS-127561