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Name:CHEMBL1083085
PubChem ID:46890549
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29FN4O/c1-15-13-18(29-12-4-11-28-10-3-5-17(25)14-28)6-7-19(15)23-26-21-9-8-20(24)16(2)22(21)27-23/h6-9,13,17H,3-5,10-12,14,25H2,1-2H3,(H,26,27)
SMILES:NC1CCCN(C1)CCCOc1ccc(c(c1)C)c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C23H29FN4OAtoms:29
Molecular Weight:396.501Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.816
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732386
CHEMBL1083085