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Drug Details

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Name:Amselamine
PubChem ID:9990475
Pathway:-
InChI:InChI=1/C6H11N3Se/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)/f/h8H2
SMILES:Cc1c(CCN)[se]c(N)n1

Properties:
Formula:C6H11N3SeAtoms:10
Molecular Weight:204.132Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:0.8119
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
Amselamine
CHEMBL1632408