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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL410148
CHEMBL410148
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C51H65F3N12O8

Additional synonyms for CHEMBL410148 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCCC(=O)N[C@@H]1CC(=O)NCCCC[C@H](NC(=O)[C@H](Cc2c[nH]c3cccc ...
Download SMILES
Standard InChI InChI=1S/C51H65F3N12O8/c1-2-3-18-42(67)61-41-28-43(68)58-23- ...
Download InChI
Standard InChI Key HLHOGWQWYVRLCK-VYEPDBDFSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL410148

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
1031.2 1030.5 - - - -


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 CHEMBL410148

Compound Cross References

ChemSpider ChemSpider:HLHOGWQWYVRLCK-VYEPDBDFSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL410148



BindingDB 50126099
PubChem 44275656

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