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Name:CHEMBL1085802
PubChem ID:46890674
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25FN4O/c1-13-10-15(28-9-3-8-27-19-11-24-12-20(19)27)4-5-16(13)22-25-18-7-6-17(23)14(2)21(18)26-22/h4-7,10,19-20,24H,3,8-9,11-12H2,1-2H3,(H,25,26)
SMILES:Cc1cc(OCCCN2C3C2CNC3)ccc1c1nc2c([nH]1)ccc(c2C)F

Properties:
Formula:C22H25FN4OAtoms:28
Molecular Weight:380.458Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.6774
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732598
CHEMBL1085802