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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2368208
CHEMBL2368208
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C65H104N8O33

Additional synonyms for CHEMBL2368208 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OC[C@@H]1O[C@@H](OCCCCC(=O)NCC(=O)NCCCC(=O)OCC(COC(=O)CCCNC( ...
Download SMILES
Standard InChI InChI=1S/C65H104N8O33/c74-31-39-52(87)55(90)58(93)61(104-39) ...
Download InChI
Standard InChI Key VWLUCMUVYLUCLC-SDYBAOGSSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2368208

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
1525.6 1524.6706 - - - -


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 CHEMBL2368208

Compound Cross References

ChemSpider ChemSpider:VWLUCMUVYLUCLC-SDYBAOGSSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2368208



PubChem 73351414

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