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Name:CHEMBL1092880
PubChem ID:46885181
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N5O/c1-18-11-4-5-21(8-11)16-15-14(19-9-20-16)12-6-10(7-17)2-3-13(12)22-15/h2-3,6,9,11,18H,4-5,8H2,1H3
SMILES:CNC1CCN(C1)c1ncnc2c1oc1c2cc(cc1)C#N

Properties:
Formula:C16H15N5OAtoms:22
Molecular Weight:293.323Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.50168
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721829
CHEMBL1092880