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Name:CHEMBL1084354
PubChem ID:46890071
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33FN4O/c1-17-14-20(31-13-5-11-27-15-19-6-4-12-30(3)16-19)7-8-21(17)25-28-23-10-9-22(26)18(2)24(23)29-25/h7-10,14,19,27H,4-6,11-13,15-16H2,1-3H3,(H,28,29)
SMILES:CN1CCCC(C1)CNCCCOc1ccc(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:5.0149
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731549
CHEMBL1084354