AS-8112

AS-8112

Names
IUPAC name 5-bromo-N-[(6R)-1-ethyl-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide
Identifiers
ChemSpider	9168209 Y
Jmol 3D model	Interactive image Interactive image
PubChem	10993014
InChI InChI=1S/C17H27BrN4O2/c1-5-22-7-6-21(3)10-12(11-22)20-17(23)13-8-14(18)15(19-2)9-16(13)24-4/h8-9,12,19H,5-7,10-11H2,1-4H3,(H,20,23)/t12-/m1/s1 Y Key: DALSFUWTAOKVTF-GFCCVEGCSA-N Y
SMILES CCN2CCN(C)CC(C2)NC(=O)c1cc(Br)c(NC)cc1OC CCN1CCN(CC(C1)NC(=O)c2cc(c(cc2OC)NC)Br)C
Properties
Chemical formula	C17H27BrN4O2
Molar mass	399.325 g/mol
Vapor pressure	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y verify (what is YN ?)
Infobox references

AS-8112 is a synthetic compound that acts as a selective antagonist at the dopamine receptor subtypes D₂ and D₃, and the serotonin receptor 5-HT₃. It has potent antiemetic effects in animal studies and has been investigated for potential medical use.