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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200842
CHEMBL1200842
Compound Name PIPERAZINE CITRATE
ChEMBL Synonyms PIPERAZINE CITRATE | BRYREL | VERMIDOL | MULTIFUGE | ANTEPAR
Max Phase 4 (Approved)
Trade Names BRYREL | ANTEPAR | MULTIFUGE | VERMIDOL | PIPERAZINE CITRATE
Molecular Formula C10H18N2O7

Additional synonyms for CHEMBL1200842 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OC(=O)CC(O)(CC(=O)O)C(=O)O.C1CNCCN1
Standard InChI InChI=1S/C6H8O7.C4H10N2/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-2-6 ...
Download InChI
Standard InChI Key SWDXALWLRYIJHK-UHFFFAOYSA-N

Sources

  • Orange Book
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL1200842

Molecule Features

CHEMBL1200842 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:Y Parenteral:N Topical:N Black Box:N Availability Type:Discontinued

Mechanism of Action

Mechanism of Action ChEMBL Target References
Nematode GABA-A receptor positive modulator Nematode GABA-A receptor ISBN PubMed PubMed

Clinical Data

ClinicalTrials.gov PIPERAZINE CITRATE
The Cochrane Collaboration PIPERAZINE CITRATE

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
- - - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL1200842

Compound Cross References

ChemSpider ChemSpider:SWDXALWLRYIJHK-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200842



ACToR 14396-16-8 144-29-6 41372-10-5 113484-97-2
MolPort MolPort-039-145-053 MolPort-023-221-326
PubChem 114763
SureChEMBL SCHEMBL125278

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/SWDXALWLRYIJHK-UHFFFAOYSA-N spacer
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