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Drug Details

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Name:44576984
PubChem ID:44576984
Pathway:-
InChI:InChI=1S/C7H16N8/c1-4(12-14-6(8)9)3-5(2)13-15-7(10)11/h3,12H,1-2H3,(H4,8,9,14)(H4,10,11,15)/p+2/b4-3+,13-5-
SMILES:C/C(=C\C(=N/[NH+]=C(N)N)\C)/N[NH+]=C(N)N

Properties:
Formula:C7H18N8Atoms:15
Molecular Weight:214.271Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:7
logP:-2.3292
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CID44576984