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Name:CHEBI:586929
PubChem ID:44576990
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N5O3/c1-2-28-19(27)12-7-9-13(10-8-12)23-16-11-17(26)18(24-25-20(21)22)15-6-4-3-5-14(15)16/h3-11,23H,2H2,1H3,(H4,21,22,25)/p+1/b24-18-
SMILES:CCOC(=O)c1ccc(cc1)NC1=CC(=O)/C(=N\[NH+]=C(N)N)/c2c1cccc2

Properties:
Formula:C20H20N5O3Atoms:28
Molecular Weight:378.405Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:1.4307
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:586929