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Name:STK630143
PubChem ID:756701
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N6/c1-15-2-4-16(5-3-15)10-8-9(12-6-11-8)13-7-14-10/h6-7H,2-5H2,1H3,(H,11,12,13,14)
SMILES:CN1CCN(CC1)c1ncnc2c1[nH]cn2

Properties:
Formula:C10H14N6Atoms:16
Molecular Weight:218.258Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:0.1076
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-(4-methylpiperazin-1-yl)-7H-purine
AB00588487-02
AC1LFNRL
AKOS001427557
CCG-26902
CHEBI:695797
CHEMBL594152
HMS1650E09
MLS000419169
MolPort-000-384-358
MolPort-000-847-583
NSC510935
Oprea1_666011
SDCCGMLS-0065440.P001
SMR000319851
STK630143
STOCK6S-27107