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Name:CHEMBL595215
PubChem ID:46228125
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20Cl2N6/c1-23-4-6-24(7-5-23)15-9-14(21-16(19)22-15)20-10-11-2-3-12(17)13(18)8-11/h2-3,8-9H,4-7,10H2,1H3,(H3,19,20,21,22)
SMILES:CN1CCN(CC1)c1cc(NCc2ccc(c(c2)Cl)Cl)nc(n1)N

Properties:
Formula:C16H20Cl2N6Atoms:24
Molecular Weight:367.276Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.3866
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695715
CHEMBL595215