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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL181124
CHEMBL181124
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula F6P

Additional synonyms for CHEMBL181124 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES F[P-](F)(F)(F)(F)F
Standard InChI InChI=1S/F6P/c1-7(2,3,4,5)6/q-1
Standard InChI Key LJQLCJWAZJINEB-UHFFFAOYSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL181124

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
145 144.9642 1.19 0 0 -


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 7 0.35

Structural Alerts

There are 8 structural alerts for CHEMBL181124. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:LJQLCJWAZJINEB-UHFFFAOYSA-N
Wikipedia Hexafluorophosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL181124



BindingDB 36130
ChEBI 30201
eMolecules 487893
EPA CompTox Dashboard DTXSID40872465
FDA SRS 8JV86J4A30
Mcule MCULE-6475627950
Nikkaji J209.428B
NMRShiftDB 30000826
PubChem 9886
PubChem: Thomson Pharma 24257956 14818272

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