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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2324207
CHEMBL2324207
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C66H85N19O13

Additional synonyms for CHEMBL2324207 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC[C@@H](C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](Cc3cnc[ ...
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Standard InChI InChI=1S/C66H85N19O13/c1-3-36(2)55-64(97)79-46(20-12-26-73-6 ...
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Standard InChI Key ZCHFLKADFJILAX-LZAOUXPHSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2324207

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
1352.5 1351.6574 - - - -


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 CHEMBL2324207

Compound Cross References

ChemSpider ChemSpider:ZCHFLKADFJILAX-LZAOUXPHSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2324207



BindingDB 50427697
PubChem 91899992 71718081

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