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Name:CHEMBL1091729
PubChem ID:46885177
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N4O/c1-10-3-4-13-12(7-10)14-15(21-13)16(19-9-18-14)20-6-5-11(8-20)17-2/h3-4,7,9,11,17H,5-6,8H2,1-2H3/t11-/m1/s1
SMILES:CN[C@@H]1CCN(C1)c1ncnc2c1oc1c2cc(cc1)C

Properties:
Formula:C16H18N4OAtoms:21
Molecular Weight:282.34Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.9384
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721825
CHEMBL1091729