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Name:CHEMBL1082852
PubChem ID:46890121
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24FN5O/c1-15-12-18(30-11-3-8-25-13-17-14-26-9-10-27-17)4-5-19(15)23-28-21-7-6-20(24)16(2)22(21)29-23/h4-7,9-10,12,14,25H,3,8,11,13H2,1-2H3,(H,28,29)
SMILES:Cc1cc(OCCCNCc2cnccn2)ccc1c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C23H24FN5OAtoms:30
Molecular Weight:405.468Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.7254
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731631
CHEMBL1082852