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Name:CHEMBL1089167
PubChem ID:46885180
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4O3/c1-17-10-4-5-20(7-10)15-14-13(18-8-19-15)11-6-9(16(21)22)2-3-12(11)23-14/h2-3,6,8,10,17H,4-5,7H2,1H3,(H,21,22)
SMILES:CNC1CCN(C1)c1ncnc2c1oc1c2cc(cc1)C(=O)O

Properties:
Formula:C16H16N4O3Atoms:23
Molecular Weight:312.323Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:2.3282
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721828
CHEMBL1089167