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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL363207
CHEMBL363207
Compound Name DICHLORODIPHENYLDICHLOROETHYLENE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C14H8Cl4

Additional synonyms for CHEMBL363207 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES ClC(=C(c1ccc(Cl)cc1)c2ccc(Cl)cc2)Cl
Standard InChI InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12( ...
Download InChI
Standard InChI Key UCNVFOCBFJOQAL-UHFFFAOYSA-N

Structural Alerts

There are 2 structural alerts for CHEMBL363207. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL363207

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
318 315.938 5.93 2 0 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
0 0 1 0 0 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 6.96 6.96 2 18 0.64

Compound Cross References

ChemSpider ChemSpider:UCNVFOCBFJOQAL-UHFFFAOYSA-N
PubChem SID: 144208458 SID: 144210429 SID: 17388808 SID: 17389947 SID: 26747271 SID: 26752832 SID: 56462786
Wikipedia Dichlorodiphenyldichloroethylene

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL363207



ACToR 12002-54-9 72-55-9 68679-99-2
BindingDB 50410512
ChEBI 16598
eMolecules 479705
FDA SRS 4M7FS82U08
IBM Patent System D63D9CE12E8CC04157C929E4F8F29D32
KEGG Ligand C04596
Nikkaji J1.358.644F J2.817G
PubChem 3035
PubChem: Thomson Pharma 14919244
SureChEMBL SCHEMBL177472
ZINC ZINC01530006

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