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Name:ZINC01409311
PubChem ID:6346624
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17N7/c1-8-5-9(2)18-12(17-8)19-11(13)15-4-3-10-6-14-7-16-10/h5-7H,3-4H2,1-2H3,(H,14,16)(H3,13,15,17,18,19)/p+1
SMILES:Cc1cc(C)nc(n1)N/C(=[NH+]/CCc1cnc[nH]1)/N

Properties:
Formula:C12H18N7Atoms:19
Molecular Weight:260.318Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:4
logP:-0.3603
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1O3ZD4
CHEBI:586928
ZINC01409311
[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-[2-(1H-imidazol-5-y