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Name:CHEMBL595180
PubChem ID:45257132
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20Cl2N6/c1-23-5-7-24(8-6-23)15-9-14(21-16(19)22-15)20-10-11-12(17)3-2-4-13(11)18/h2-4,9H,5-8,10H2,1H3,(H3,19,20,21,22)
SMILES:CN1CCN(CC1)c1cc(NCc2c(Cl)cccc2Cl)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:695595
CHEMBL595180