Responsive image

Common name


Amisulpride

IUPAC name


4-amino-5-(ethanesulfonyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide

SMILES


CCN1CCCC1CNC(=O)C1=CC(=C(N)C=C1OC)S(=O)(=O)CC

Compound class


Antipsychotic Agents; Dopamine Antagonists; Nervous System; Psycholeptics; Benzamides;

Therapeutic area


Investigated for use/treatment in schizophrenia and schizoaffective disorders, mania in bipolar disorder, and depression.

Common name


Amisulpride

IUPAC name


4-amino-5-(ethanesulfonyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide

SMILES


CCN1CCCC1CNC(=O)C1=CC(=C(N)C=C1OC)S(=O)(=O)CC

INCHI


InChI=1S/C17H27N3O4S/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)

FORMULA


C17H27N3O4S

Responsive image

Common name


Amisulpride

IUPAC name


4-amino-5-(ethanesulfonyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide

Molecular weight


369.479

clogP


1.272

clogS


-3.940

HBond Acceptor


5

HBond Donor


3

Total Polar
Surface Area


101.73

Number of Rings


2

Rotatable Bond


7

Drug ID Common name Structure CAS SMILE Frequency
FDBF03447 (2S)-2-methylpyrrolidine Responsive image CC1NCCC1 0.0003
FDBF03450 N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]formamide Responsive image C(C)N1C(CCC1)CNC=O 0.0003
12 , 2