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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

Structural Alerts

There are no structural alerts for CHEMBL14092

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

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
BindinDB 50168002
ChEBI 17097
eMolecules 481835
FDA SRS 2L9GJK6MGN
Human Metabolome Database HMDB34437
IBM Patent System 390A3BB9FB86D9D98D36A1679728E770
IBM Patents US5708173 US6844433 US5786162 US20030040535 WO2000075145A1 US20100209995 WO2006025783A1 EP1797072A2 US20100093767 EP0074515A1 WO2008014229A2 WO2001074943A1 US5990125 US20070244155 EP0311735A2 US20090082430 EP1587493A2 US6147110 EP0326249A2 US6621840 EP1709028B1 US20060106019 US20060003926 US4430491 US20060199101 EP2094758A1 EP1383775B1 US20100076125 US20020107235 EP1000998A1 EP0407772B1 US7026793 US20050106489 WO2004110754A1 US20010029237 EP1248621A1 US20050020803 WO2007062342A1 US6958384 US20050098278 US20040180881 EP1831154B1 EP2259131A1 WO2001040202A1 US20070269375 EP0531759B1 US6576747 US6147063 EP2043773A2 US5233075 US5972573 US5491164 US5078910 WO1999050339A1 US20070172864 US7732453 WO1998011129A1 EP1597248A2 US4788355 WO2000058422A1 EP0793668A1 US20050053865 WO2002078626A2 US20100009397 WO2008052075A2 US7524959 US7339021 EP2041122B1 US20050090582 US20020022044 US20080224352 WO2002020668A2 US4674842 US20050026058 US7256921 US4837296 US7485724 WO2008100809A1 US4925998 US20060287373 US20080233431 US20060073414 EP1917360A2 US5789430 WO2007029036A2 US20070293551 US7838602 EP1202975A1 US7732438 US5869501 US20040161696 US20050260127 EP2095690A1 US7559368 US20090075937 US6191325 EP0430209B1 US7642031 US20010039273 EP1370535A1
KEGG Ligand C06588
Mcule MCULE-2274387658
MolPort MolPort-001-738-537
Nikkaji J3.929B
NMRShiftDB 10006018
PDBe BNL
PubChem 7095
PubChem: Thomson Pharma 14747957
SureChEMBL SCHEMBL164
ZINC ZINC00968250

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