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Name:CHEMBL1085803
PubChem ID:46890675
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31FN4O/c1-16-13-19(31-12-4-10-30-14-18-9-11-29(3)23(18)15-30)5-6-20(16)25-27-22-8-7-21(26)17(2)24(22)28-25/h5-8,13,18,23H,4,9-12,14-15H2,1-3H3,(H,27,28)
SMILES:CN1CCC2C1CN(C2)CCCOc1ccc(c(c1)C)c1[nH]c2c(n1)c(C)c(cc2)F

Properties:
Formula:C25H31FN4OAtoms:31
Molecular Weight:422.538Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.2664
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732599
CHEMBL1085803