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Name:CHEMBL1084811
PubChem ID:46890591
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33FN4O/c1-17-14-20(32-13-5-12-31-15-19-6-4-11-30(3)24(19)16-31)7-8-21(17)26-28-23-10-9-22(27)18(2)25(23)29-26/h7-10,14,19,24H,4-6,11-13,15-16H2,1-3H3,(H,28,29)
SMILES:CN1CCCC2C1CN(C2)CCCOc1ccc(c(c1)C)c1[nH]c2c(n1)c(C)c(cc2)F

Properties:
Formula:C26H33FN4OAtoms:32
Molecular Weight:436.565Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.6565
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732452
CHEMBL1084811