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Name:CHEMBL594694
PubChem ID:46228161
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N7/c1-16-2-4-17(5-3-16)9-7-8(13-6-12-7)14-10(11)15-9/h6H,2-5H2,1H3,(H3,11,12,13,14,15)
SMILES:CN1CCN(CC1)c1nc(N)nc2c1[nH]cn2

Properties:
Formula:C10H15N7Atoms:17
Molecular Weight:233.273Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:0.271
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695799
CHEMBL594694