Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1082771
PubChem ID:46890546
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27FN4O/c1-14-12-17(28-11-3-9-27-10-8-16(24)13-27)4-5-18(14)22-25-20-7-6-19(23)15(2)21(20)26-22/h4-7,12,16H,3,8-11,13,24H2,1-2H3,(H,25,26)
SMILES:NC1CCN(C1)CCCOc1ccc(c(c1)C)c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C22H27FN4OAtoms:28
Molecular Weight:382.474Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.4259
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732383
CHEMBL1082771