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Name:CHEMBL1083159
PubChem ID:46890073
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25FN4O/c1-16-14-19(30-13-5-11-26-15-18-6-3-4-12-27-18)7-8-20(16)24-28-22-10-9-21(25)17(2)23(22)29-24/h3-4,6-10,12,14,26H,5,11,13,15H2,1-2H3,(H,28,29)
SMILES:Cc1cc(OCCCNCc2ccccn2)ccc1c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C24H25FN4OAtoms:30
Molecular Weight:404.48Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:5.3304
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731551
CHEMBL1083159