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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1465793
CHEMBL1465793
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula Cl5P

Additional synonyms for CHEMBL1465793 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES ClP(Cl)(Cl)(Cl)Cl
Standard InChI InChI=1S/Cl5P/c1-6(2,3,4)5
Standard InChI Key UHZYTMXLRWXGPK-UHFFFAOYSA-N

Sources

  • PubChem BioAssays

Alternate Forms of Compound in ChEMBL


CHEMBL1465793

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
208.2 205.818 4.31 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 6 0.52

Structural Alerts

There are 8 structural alerts for CHEMBL1465793. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:UHZYTMXLRWXGPK-UHFFFAOYSA-N
PubChem SID: 144209728 SID: 17388776

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1465793



ACToR 10026-13-8
ChEBI 30335
eMolecules 475934
EPA CompTox Dashboard DTXSID9033896
FDA SRS 0EX753TYDU
Nikkaji J95.140D
NMRShiftDB 30000820
PubChem 24819
PubChem: Thomson Pharma 14797646
SureChEMBL SCHEMBL377
ZINC ZINC000245224274

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