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Name:CHEBI:586863
PubChem ID:44576955
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N8S/c1-11(25-27-19(21)23-3)13-5-7-17-15(9-13)16-10-14(6-8-18(16)29-17)12(2)26-28-20(22)24-4/h5-10H,1-4H3,(H3,21,23,27)(H3,22,24,28)/p+1/b25-11-,26-12-
SMILES:C/N=C(/N/N=C(\c1ccc2c(c1)c1cc(ccc1s2)/C(=N\N/C(=[NH+]/C)/N)/C)/C)\N

Properties:
Formula:C20H25N8SAtoms:29
Molecular Weight:409.531Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:5
logP:2.8337
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:586863