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Name:CHEMBL1084869
PubChem ID:46890022
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31FN4O/c1-16-13-19(30-12-4-11-27-15-18-5-3-10-26-14-18)6-7-20(16)24-28-22-9-8-21(25)17(2)23(22)29-24/h6-9,13,18,26-27H,3-5,10-12,14-15H2,1-2H3,(H,28,29)
SMILES:Cc1cc(OCCCNCC2CCCNC2)ccc1c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C24H31FN4OAtoms:30
Molecular Weight:410.528Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:5.0636
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731483
CHEMBL1084869