Preferred Name |
amisulpride |
Synonyms |
amisulpride amisulprida 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide Aminosultopride 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide amisulpridum |
Definitions |
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. |
ID |
http://purl.obolibrary.org/obo/CHEBI_64045 |
charge |
0 |
database_cross_reference |
PMID:22121864 Patent:US4401822 PMID:21888613 PMID:22241281 PMID:21969105 PMID:21886905 PMID:21176108 DrugBank:DB06288 PMID:21852060 PMID:21822161 CAS:71675-85-9 LINCS:LSM-1669 Drug_Central:179 KEGG:D07310 Reaxys:6876191 PMID:22059694 PMID:21845006 Wikipedia:Amisulpride Patent:BE872585 PMID:21746752 PMID:22035899 PMID:21663752 PMID:21647545 PMID:22250612 HMDB:HMDB0015633 |
definition |
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. |
formula |
C17H27N3O4S |
has role |
http://purl.obolibrary.org/obo/CHEBI_35703 |
has_exact_synonym |
4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide |
has_obo_namespace |
chebi_ontology |
has_related_synonym |
amisulpride amisulprida 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide Aminosultopride amisulpridum |
id |
CHEBI:64045 |
in_subset | |
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) |
inchikey |
NTJOBXMMWNYJFB-UHFFFAOYSA-N |
label |
amisulpride |
mass |
369.47900 |
monoisotopicmass |
369.17223 |
notation |
CHEBI:64045 |
prefLabel |
amisulpride |
smiles |
CCN1CCCC1CNC(=O)c1cc(c(N)cc1OC)S(=O)(=O)CC |
treeView |
http://purl.obolibrary.org/obo/CHEBI_62733 http://purl.obolibrary.org/obo/CHEBI_22702 http://purl.obolibrary.org/obo/CHEBI_33860 |
subClassOf |
http://purl.obolibrary.org/obo/CHEBI_62733 http://purl.obolibrary.org/obo/CHEBI_22702 http://purl.obolibrary.org/obo/CHEBI_33860 |