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Name:CHEMBL1093138
PubChem ID:11709905
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19ClN4O/c1-22-6-8-23(9-7-22)18-16-15(20-17(21-18)11-2-3-11)13-10-12(19)4-5-14(13)24-16/h4-5,10-11H,2-3,6-9H2,1H3
SMILES:CN1CCN(CC1)c1nc(nc2c1oc1c2cc(cc1)Cl)C1CC1

Properties:
Formula:C18H19ClN4OAtoms:24
Molecular Weight:342.823Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.6615
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721974
CHEMBL1093138
CID 11709905
CID11709905