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Name:CHEMBL1082772
PubChem ID:46890547
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29FN4O/c1-15-13-18(29-12-4-10-28-11-9-17(14-28)25-3)5-6-19(15)23-26-21-8-7-20(24)16(2)22(21)27-23/h5-8,13,17,25H,4,9-12,14H2,1-3H3,(H,26,27)
SMILES:CNC1CCN(C1)CCCOc1ccc(c(c1)C)c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C23H29FN4OAtoms:29
Molecular Weight:396.501Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.3772
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732384
CHEMBL1082772