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Name:CHEMBL1083160
PubChem ID:46890074
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26FN3O/c1-17-15-20(30-14-5-3-4-7-19-8-6-13-27-16-19)9-10-21(17)25-28-23-12-11-22(26)18(2)24(23)29-25/h6,8-13,15-16H,3-5,7,14H2,1-2H3,(H,28,29)
SMILES:Cc1cc(OCCCCCc2cccnc2)ccc1c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C25H26FN3OAtoms:30
Molecular Weight:403.492Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:6.1726
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731552
CHEMBL1083160