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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2373374
CHEMBL2373374
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C52H72N14O11

Additional synonyms for CHEMBL2373374 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NCCCC[C@H](NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C ...
Download SMILES
Standard InChI InChI=1S/C52H72N14O11/c53-24-8-7-15-37(51(77)66-26-10-17-41( ...
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Standard InChI Key FEYLDARAHGJYIZ-CTQGIVEYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2373374

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
1069.2 1068.5505 - - - -


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 CHEMBL2373374

Compound Cross References

ChemSpider ChemSpider:FEYLDARAHGJYIZ-CTQGIVEYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2373374



BindingDB 50452738
PubChem 44335448

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