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Name:AC1N0AUW
PubChem ID:3934857
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN4O/c1-10-18-14-12-9-11(17)3-4-13(12)22-15(14)16(19-10)21-7-5-20(2)6-8-21/h3-4,9H,5-8H2,1-2H3
SMILES:CN1CCN(CC1)c1nc(C)nc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C16H17ClN4OAtoms:22
Molecular Weight:316.785Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:3.0925
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)[1]benzofuro[3,2-d]pyrimidine
AC1N0AUW
CHEBI:721898
CHEMBL1091558
CID 3934857
CID3934857
MolPort-002-620-372
STK584269
STOCK4S-73525