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Name:CHEMBL1086085
PubChem ID:46890019
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27FN4O/c1-14-11-16(29-10-4-9-28-20-12-27(3)13-21(20)28)5-6-17(14)23-25-19-8-7-18(24)15(2)22(19)26-23/h5-8,11,20-21H,4,9-10,12-13H2,1-3H3,(H,25,26)
SMILES:CN1CC2C(C1)N2CCCOc1ccc(c(c1)C)c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C23H27FN4OAtoms:29
Molecular Weight:394.485Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.6287
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731480
CHEMBL1086085