amisulpride (BARHEMSYS) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

369.49

ALogP

1.29

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCN1CCCC1CNC(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC
  • InChIKey: NTJOBXMMWNYJFB-UHFFFAOYSA-N
    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)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL243712   ChEMBL
amisulpride

CHEMBL277945   ChEMBL
sultopride

Amisulpride   Wikipedia

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