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Name:CHEMBL1082609
PubChem ID:46890628
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27FN4O/c1-14-10-17(29-9-3-8-28-12-16-11-25-21(16)13-28)4-5-18(14)23-26-20-7-6-19(24)15(2)22(20)27-23/h4-7,10,16,21,25H,3,8-9,11-13H2,1-2H3,(H,26,27)
SMILES:Cc1cc(OCCCN2CC3C(C2)CN3)ccc1c1[nH]c2c(n1)c(C)c(cc2)F

Properties:
Formula:C23H27FN4OAtoms:29
Molecular Weight:394.485Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.925
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732512
CHEMBL1082609