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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2227836
CHEMBL2227836
Compound Name PHOSPHINE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula H3P

Additional synonyms for CHEMBL2227836 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES P
Standard InChI InChI=1S/H3P/h1H3
Standard InChI Key XYFCBTPGUUZFHI-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2227836

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
34 33.9972 0.06 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 1 0.33

Structural Alerts

There are 1 structural alerts for CHEMBL2227836. To view alerts please click here.

Compound Cross References

IRAC D - ENERGY METABOLISM
D24 - MITOCHONDRIAL COMPLEX IV ELECTRON TRANSPORT INHIBITORS
D2424A - PHOSPHINE
D2424A3 - PHOSPHINE
ChemSpider ChemSpider:XYFCBTPGUUZFHI-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2227836



ACToR 7723-14-0 29879-37-6 13769-19-2 7803-51-2 167076-44-0
Brenda 30870
ChEBI 30278
ChemicalBook CB8716837 CB9238026
eMolecules 475755
EPA CompTox Dashboard DTXSID2021157
FDA SRS 27YLU75U4W FW6947296I
Nikkaji J3.761C J43.585F
PubChem 24404
PubChem: Thomson Pharma 15188703 15170301
SureChEMBL SCHEMBL68

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