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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2332352
CHEMBL2332352
Compound Name ARGENTEOSIDE A
ChEMBL Synonyms Argenteoside A
Max Phase 0
Trade Names
Molecular Formula C48H56O24

Additional synonyms for CHEMBL2332352 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](OC(=O)[C@H]4[C@@H]([ ...
Download SMILES
Standard InChI InChI=1S/C48H56O24/c49-13-23-31(55)33(57)35(59)45(65-23)69-4 ...
Download InChI
Standard InChI Key ZZKVGFZOAZLUDD-RHTHCOFHSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2332352

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
1017 1016.3162 - - - -


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 CHEMBL2332352

Compound Cross References

ChemSpider ChemSpider:ZZKVGFZOAZLUDD-RHTHCOFHSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2332352



BindingDB 50429457
PubChem 71574266
PubChem: Thomson Pharma 163618041

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