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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2368207
CHEMBL2368207
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C86H153N3O38

Additional synonyms for CHEMBL2368207 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(C)CCCC(C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H] ...
Download SMILES
Standard InChI InChI=1S/C86H153N3O38/c1-57(2)9-8-10-58(3)62-15-16-63-61-14- ...
Download InChI
Standard InChI Key UCZFUTKYNGJNNT-QBQNOQGLSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2368207

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
1837.2 1836.0132 - - - -


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 CHEMBL2368207

Compound Cross References

ChemSpider ChemSpider:UCZFUTKYNGJNNT-QBQNOQGLSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2368207



PubChem 73349909

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