Levosulpiride information

Levosulpiride
Clinical data
ATC code	N05AL07 (WHO) ;
Identifiers
	IUPAC name N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide;
CAS Number	23672-07-3;
PubChem CID	688272;
IUPHAR/BPS	958;
DrugBank	DB00391;
ChemSpider	599749;
UNII	JTG7R315LK;
KEGG	D07312;
ChEBI	CHEBI:64119;
ChEMBL	ChEMBL267044;
CompTox Dashboard (EPA)	DTXSID0042583;
Chemical and physical data
Formula	C15H23N3O4S
Molar mass	341.43 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC;
	InChI InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m0/s1; Key:BGRJTUBHPOOWDU-NSHDSACASA-N;
	(what is this?) (verify)

Levosulpiride, sold under the brand name SULPEPTA , is a potent prokinetic agent of the benzamide class.^[1] It is a selective antagonist of the dopamine D₂ receptors and 5HT4 Agonism ^[2] on both central and peripheral nervous systems. Levosulpiride is claimed to have mood elevating properties.

Chemically, it is the (S)-(−)-enantiomer of sulpiride.

^ "Levosulpiride - S-(-)-Sulpiride". Generon. Retrieved 2016-08-31.
^ "Levosulpiride". Stratech Scientific Ltd. Retrieved 2016-08-31.

[1] "Levosulpiride - S-(-)-Sulpiride". Generon. Retrieved 2016-08-31.

[:0-2] "Levosulpiride". Stratech Scientific Ltd. Retrieved 2016-08-31.

Levosulpiride information

and 27 Related for: Levosulpiride information

Levosulpiride

Benzamide

Pantoprazole

Sulpiride

Psychiatry

Prokinetic agent

Salvia divinorum

Promethazine

Risperidone

Aripiprazole

Quetiapine

List of antipsychotics

Ketamine

Phencyclidine

LSD

Chlorpromazine

Domperidone

Amitriptyline

Hydroxyzine

Olanzapine

Antipsychotic

Haloperidol

Clozapine

Metoclopramide

Modafinil

Phenylalanine

Rabeprazole

Clinical data

ATC code	N05AL07 (WHO)
Identifiers
IUPAC name N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
CAS Number	23672-07-3
PubChem CID	688272
IUPHAR/BPS	958
DrugBank	DB00391
ChemSpider	599749
UNII	JTG7R315LK
KEGG	D07312
ChEBI	CHEBI:64119
ChEMBL	ChEMBL267044
CompTox Dashboard (EPA)	DTXSID0042583
Chemical and physical data
Formula	C₁₅H₂₃N₃O₄S
Molar mass	341.43 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
InChI InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m0/s1 Key:BGRJTUBHPOOWDU-NSHDSACASA-N
^NY (what is this?) (verify)