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Name:CHEMBL1086327
PubChem ID:46890020
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31FN4O/c1-16-14-19(30-13-5-11-26-15-18-6-3-4-12-27-18)7-8-20(16)24-28-22-10-9-21(25)17(2)23(22)29-24/h7-10,14,18,26-27H,3-6,11-13,15H2,1-2H3,(H,28,29)
SMILES:Cc1cc(OCCCNCC2CCCCN2)ccc1c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C24H31FN4OAtoms:30
Molecular Weight:410.528Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:5.2061
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731481
CHEMBL1086327