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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1909057
CHEMBL1909057
Compound Name COPPER(II) OXIDE
ChEMBL Synonyms Copper(II) Oxide
Max Phase 0
Trade Names
Molecular Formula CuO

Additional synonyms for CHEMBL1909057 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [O-2].[Cu+2]
Standard InChI InChI=1S/Cu.O/q+2;-2
Standard InChI Key KKCXRELNMOYFLS-UHFFFAOYSA-N

Sources

  • DrugMatrix

Alternate Forms of Compound in ChEMBL


CHEMBL1909057

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
79.6 78.9245 - - - -


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 CHEMBL1909057

Compound Cross References

ChemSpider ChemSpider:KKCXRELNMOYFLS-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1909057



ACToR 1317-38-0 1344-70-3
ChEBI 75955
ChemicalBook CB6378501
DrugBank DB11134
eMolecules 883165
FDA SRS V1XJQ704R4
MolPort MolPort-009-199-208
PubChem 164827
PubChem: Thomson Pharma 14747338
SureChEMBL SCHEMBL1996

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