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Name:CHEMBL595880
PubChem ID:46228143
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N7O2/c1-21-5-7-22(8-6-21)15-10-14(19-16(17)20-15)18-11-12-3-2-4-13(9-12)23(24)25/h2-4,9-10H,5-8,11H2,1H3,(H3,17,18,19,20)
SMILES:CN1CCN(CC1)c1cc(NCc2cccc(c2)[N+](=O)[O-])nc(n1)N

Properties:
Formula:C16H21N7O2Atoms:25
Molecular Weight:343.384Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:2.5112
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695746
CHEMBL595880