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Name:CHEMBL1086328
PubChem ID:46890021
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33FN4O/c1-17-15-20(31-14-6-12-27-16-19-7-4-5-13-30(19)3)8-9-21(17)25-28-23-11-10-22(26)18(2)24(23)29-25/h8-11,15,19,27H,4-7,12-14,16H2,1-3H3,(H,28,29)
SMILES:CN1CCCCC1CNCCCOc1ccc(c(c1)C)c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C25H33FN4OAtoms:31
Molecular Weight:424.554Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:5.1574
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731482
CHEMBL1086328