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Name:CHEMBL1090519
PubChem ID:46885128
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN4O/c1-16(18-2)5-6-21(8-16)15-14-13(19-9-20-15)11-7-10(17)3-4-12(11)22-14/h3-4,7,9,18H,5-6,8H2,1-2H3
SMILES:CNC1(C)CCN(C1)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:721757
CHEMBL1090519