AS-8112

AS-8112
Names
	Preferred IUPAC name 5-Bromo-N-[(6R)-1-ethyl-4-methyl-1,4-diazepan-6-yl]-2-methoxy-4-(methylamino)benzamide
Identifiers
3D model (JSmol)	Interactive image; Interactive image;
ChemSpider	9168209 ;
DrugBank	DB09207;
PubChem CID	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 Key: DALSFUWTAOKVTF-GFCCVEGCSA-N ;
	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
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) 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.^[1] It has potent antiemetic effects in animal studies and has been investigated for potential medical use.^[2]^[3]

Quick facts Names, Identifiers ...

Close

References