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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2370154
CHEMBL2370154
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C51H71N15O9

Additional synonyms for CHEMBL2370154 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCC[C@H](NC(=O)C)C(=O)N[C@H]1CC(=O)NCCCCC[C@H](NC(=O)[C@H]( ...
Download SMILES
Standard InChI InChI=1S/C51H71N15O9/c1-3-4-17-37(60-30(2)67)45(70)66-42-26- ...
Download InChI
Standard InChI Key ILTSJNSAHXKVSQ-FVMQRRFMSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2370154

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
1038.2 1037.5559 - - - -


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 CHEMBL2370154

Compound Cross References

ChemSpider ChemSpider:ILTSJNSAHXKVSQ-FVMQRRFMSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2370154



Nikkaji J737.744D
PubChem 73350057

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