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Name:CHEMBL1091559
PubChem ID:16656869
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN4O/c1-9-19-14-12-7-10(17)3-4-13(12)22-15(14)16(20-9)21-6-5-11(8-21)18-2/h3-4,7,11,18H,5-6,8H2,1-2H3
SMILES:CNC1CCN(C1)c1nc(C)nc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C16H17ClN4OAtoms:22
Molecular Weight:316.785Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.5918
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721899
CHEMBL1091559