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Name:CHEMBL1086460
PubChem ID:46890545
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29FN4O/c1-16-15-18(29-14-4-9-28-12-10-27(3)11-13-28)5-6-19(16)23-25-21-8-7-20(24)17(2)22(21)26-23/h5-8,15H,4,9-14H2,1-3H3,(H,25,26)
SMILES:CN1CCN(CC1)CCCOc1ccc(c(c1)C)c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C23H29FN4OAtoms:29
Molecular Weight:396.501Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.8779
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732382
CHEMBL1086460