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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL11685
CHEMBL11685
Compound Name BROMIDE
ChEMBL Synonyms Bromide Anion | Bromine-76 | Bromine Ion | Bromide
Max Phase 0
Trade Names
Molecular Formula Br

Additional synonyms for CHEMBL11685 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Br-]
Standard InChI InChI=1S/BrH/h1H/p-1
Standard InChI Key CPELXLSAUQHCOX-UHFFFAOYSA-M

Alternate Forms of Compound in ChEMBL


CHEMBL11685

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
79.9 78.9183 -2.42 0 50.26 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
0 0 0 0 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - 0 1 0.31

Structural Alerts

There are no structural alerts for CHEMBL11685

Compound Cross References

ChemSpider ChemSpider:CPELXLSAUQHCOX-UHFFFAOYSA-M
Wikipedia Bromide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL11685



ACToR 24959-67-9
BindingDB 26980
ChEBI 15858
eMolecules 882180
EPA CompTox Dashboard DTXSID6043967
FDA SRS 952902IX06
Human Metabolome Database HMDB02500
KEGG Ligand C01324
Nikkaji J209.375H
PDBe BR
PubChem 259
PubChem: Thomson Pharma 15264709

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