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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL14092
CHEMBL14092
Compound Name BIPHENYL
ChEMBL Synonyms E230
Max Phase 0
Trade Names
Molecular Formula C12H10

Additional synonyms for CHEMBL14092 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES c1ccc(cc1)c2ccccc2
Standard InChI InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
Standard InChI Key ZUOUZKKEUPVFJK-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL14092

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
154.2 154.0783 3.35 1 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
- - 4.09 4.09 2 12 0.59

Structural Alerts

There are no structural alerts for CHEMBL14092

Compound Cross References

FRAC F - LIPID SYNTHESIS AND MEMBRANE INTEGRITY
F3 - LIPID PEROXIDATION (PROPOSED)
F314 - AH-FUNGICIDES (AROMATIC HYDROCARBONS) (CHLOROPHENYLS, NITROANILINES)
F314A - AROMATIC HYDROCARBONS
F314A1 - BIPHENYL
ChemSpider ChemSpider:ZUOUZKKEUPVFJK-UHFFFAOYSA-N
PubChem SID: 144209306 SID: 144210487 SID: 17390012 SID: 26753117
Wikipedia Biphenyl

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL14092



ACToR 92-52-4 56481-93-7 68409-73-4
BindingDB 50168002
Brenda 1885 107817
ChEBI 17097
ChemicalBook CB2491271
eMolecules 481835
EPA CompTox Dashboard DTXSID4020161
FDA SRS 2L9GJK6MGN
Human Metabolome Database HMDB0034437
IBM Patent System 390A3BB9FB86D9D98D36A1679728E770
KEGG Ligand C06588
Mcule MCULE-2274387658
MolPort MolPort-001-738-537
Nikkaji J3.929B
NMRShiftDB 10006018
PDBe BNL
PubChem 7095
PubChem: Thomson Pharma 14747957
Rhea 17097
SureChEMBL SCHEMBL164
ZINC ZINC000000968250

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