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Aramisulpride (hydrochloride)

CAT: 0804-HY-109167ASize: 1 EachDry Ice: NoHazardous: No
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Description
Aramisulpride hydrochloride is a 5-HT7 receptor antagonist with a Ki value of 22 nM. Aramisulpride hydrochloride is a D2/D3 receptor antagonist with a Ki value of 140 nM for D2R and a Ki value of 13.9 nM for D3R. Aramisulpride hydrochloride can be used in psychiatric research[1][2].
CAS Number
2129505-46-8
Product Name Alternative
(R) -Amisulpride (hydrochloride) ; (R) -Esamisulpride (hydrochloride) ; (R) -DAN 2163 (hydrochloride)
UNSPSC
12352005
Target
5-HT Receptor; Dopamine Receptor
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Smiles
CCN(CCC1)[C@H]1CNC(C2=C(C=C(C(S(CC)(=O)=O)=C2)N)OC)=O.Cl
Molecular Formula
C17H28ClN3O4S
Molecular Weight
405.94
References & Citations
237
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
5-HT7 Receptor; D2 Receptor; D3 Receptor

Chemical Information

Aramisulpride hydrochloride
CAS Number2129505-46-8
PubChem CID91827010
IUPAC Name4-amino-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide;hydrochloride
Molecular FormulaC17H28ClN3O4S
Molecular Weight405.9
Topological Polar Surface Area110
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity549
SMILES
CCN1CCC[C@@H]1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC.Cl
InChI
InChI=1S/C17H27N3O4S.ClH/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3;/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21);1H/t12-;/m1./s1
InChIKey
XFOYXFDTUMXXFP-UTONKHPSSA-N
Chemical Structure
2D Structure
2D structure of Aramisulpride hydrochloride
CAS: 2129505-46-8
CID: 91827010
Formula: C17H28ClN3O4S
MW: 405.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight405.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass405.1489053
Monoisotopic Mass405.1489053
Topological Polar Surface Area110 Ų
Heavy Atom Count26
Formal Charge0
Complexity549
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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