ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL393702
CHEMBL393702
Compound Name (Z)-1,2-DIPHENYLETHENE
ChEMBL Synonyms (Z)-1,2-Diphenylethene
Max Phase 0
Trade Names
Molecular Formula C14H12

Additional synonyms for CHEMBL393702 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C(=C/c1ccccc1)/c2ccccc2
Standard InChI InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12 ...
Download InChI
Standard InChI Key PJANXHGTPQOBST-QXMHVHEDSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL393702

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
180.3 180.0939 3.82 2 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
- - 3.89 3.89 2 14 0.62

Structural Alerts

There are 3 structural alerts for CHEMBL393702. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:PJANXHGTPQOBST-QXMHVHEDSA-N
PubChem SID: 144207548 SID: 17389099
Wikipedia (Z)-Stilbene

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL393702



ACToR 645-49-8
Brenda 89822
ChEBI 36008
eMolecules 531607
EPA CompTox Dashboard DTXSID5026049
FDA SRS TTG5048Y3K
IBM Patent System 9B54216DC1C20DF19C4448DD93334C51
Mcule MCULE-5710626459
MolPort MolPort-001-781-720
Nikkaji J7.069F
PubChem 5356785
PubChem: Thomson Pharma 15120618
SureChEMBL SCHEMBL347707
ZINC ZINC000008585877

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