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Name:CHEMBL1091567
PubChem ID:46885130
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN4O/c1-18-11-4-6-21(7-5-11)16-15-14(19-9-20-16)12-8-10(17)2-3-13(12)22-15/h2-3,8-9,11,18H,4-7H2,1H3
SMILES:CNC1CCN(CC1)c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C16H17ClN4OAtoms:22
Molecular Weight:316.785Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.6735
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721759
CHEMBL1091567