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Name:CHEMBL1083084
PubChem ID:46890548
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31FN4O/c1-16-14-19(30-13-5-11-29-12-10-18(15-29)28(3)4)6-7-20(16)24-26-22-9-8-21(25)17(2)23(22)27-24/h6-9,14,18H,5,10-13,15H2,1-4H3,(H,26,27)
SMILES:CN(C1CCN(C1)CCCOc1ccc(c(c1)C)c1nc2c([nH]1)ccc(c2C)F)C

Properties:
Formula:C24H31FN4OAtoms:30
Molecular Weight:410.528Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.3285
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732385
CHEMBL1083084