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Name:STK045847
PubChem ID:2063135
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15ClN4O/c1-19-4-6-20(7-5-19)15-14-13(17-9-18-15)11-8-10(16)2-3-12(11)21-14/h2-3,8-9H,4-7H2,1H3
SMILES:CN1CCN(CC1)c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C15H15ClN4OAtoms:21
Molecular Weight:302.759Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:2.7841
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-chloro-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
8-chloro-4-(4-methylpiperazin-1-yl)[1]benzofuro[3,2-d]pyrimidine
AC1M13WC
AKOS000510970
CCG-19611
CHEBI:721537
CHEMBL1093180
MolPort-002-935-937
Oprea1_017234
Oprea1_602578
STK045847