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Name:CHEMBL1086344
PubChem ID:46890122
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28FN5O/c1-16-13-19(31-12-4-10-26-11-9-18-14-30(3)15-27-18)5-6-20(16)24-28-22-8-7-21(25)17(2)23(22)29-24/h5-8,13-15,26H,4,9-12H2,1-3H3,(H,28,29)
SMILES:Cn1cnc(c1)CCNCCCOc1ccc(c(c1)C)c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C24H28FN5OAtoms:31
Molecular Weight:421.51Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.7114
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731633
CHEMBL1086344