Molecular Identity
amisulpride
4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide
PubChem CID: 2159
Amisulpride is a member of the class of benzamides resulting from the formal condensation of the carboxy group of 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid with the primary amino group of 2-(aminomethyl)-1-ethylpyrrolidine. It is a potent, selective dopamine D2 and D3 receptor antagonist. It is an atypical antipsychotic/antischizophrenic agent with limited extrapyrimidal side effects. It has a role as a xenobiotic, a second generation antipsychotic and an environmental contaminant. It is a member of benzamides, an aromatic amine, a sulfone, a member of pyrrolidines and an aromatic amide.
2D Structure
Properties
C17H27N3O4S
Molecular Formula
369.50
Molecular Weight
g/mol
369.1722
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
110
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
549
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
amisulpride71675-85-9SolianAminosultoprideDenibanAmisulpridaAmisulpridumSocianBarhemsysSulamid4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamideAPD4214-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamideDAN-21634-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to amisulpride
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