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Name:CHEMBL1092331
PubChem ID:46884945
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19ClN4O/c1-10-7-22(8-11(2)21(10)3)17-16-15(19-9-20-17)13-6-12(18)4-5-14(13)23-16/h4-6,9-11H,7-8H2,1-3H3
SMILES:CN1C(C)CN(CC1C)c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C17H19ClN4OAtoms:23
Molecular Weight:330.812Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:3.5611
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721539
CHEMBL1092331