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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

Structural Alerts

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

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

Compound Cross References

ChemSpider ChemSpider:LJQLCJWAZJINEB-UHFFFAOYSA-N
Wikipedia Hexafluorophosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL181124



BindinDB 36130
ChEBI 30201
eMolecules 487893
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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