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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL19429
CHEMBL19429
Compound Name CHLORIDE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula Cl

Additional synonyms for CHEMBL19429 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Cl-]
Standard InChI InChI=1S/ClH/h1H/p-1
Standard InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-M

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL19429

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
35.5 34.9689 -2.67 0 38.48 -


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 0.28

Structural Alerts

There are no structural alerts for CHEMBL19429

Compound Cross References

ChemSpider ChemSpider:VEXZGXHMUGYJMC-UHFFFAOYSA-M
Wikipedia Chloride

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL19429



ACToR 16887-00-6
Atlas chloride
BindingDB 26979
Brenda 32179 298 111979 141 32180
ChEBI 17996
eMolecules 491712
EPA CompTox Dashboard DTXSID6043969
FDA SRS Q32ZN48698
Human Metabolome Database HMDB0000492
KEGG Ligand C00698
Metabolights MTBLC17996
Nikkaji J202.845J
PDBe CL
PubChem 312
PubChem: Thomson Pharma 15194104
Recon cl
Rhea 17996

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