DZ2

2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide

Created:2008-10-07
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count27
Chiral Atom Count0
Bond Count28
Aromatic Bond Count12
2D diagram of DZ2
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Chemical Component Summary

Name2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide
Systematic Name (OpenEye OEToolkits)2,5-dichloro-N-(3,5-dibromo-4-hydroxy-phenyl)benzamide
FormulaC13 H7 Br2 Cl2 N O2
Molecular Weight439.914
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04Brc1cc(cc(Br)c1O)NC(=O)c2cc(Cl)ccc2Cl
SMILESCACTVS3.341Oc1c(Br)cc(NC(=O)c2cc(Cl)ccc2Cl)cc1Br
SMILESOpenEye OEToolkits1.5.0c1cc(c(cc1Cl)C(=O)Nc2cc(c(c(c2)Br)O)Br)Cl
Canonical SMILESCACTVS3.341 Oc1c(Br)cc(NC(=O)c2cc(Cl)ccc2Cl)cc1Br
Canonical SMILESOpenEye OEToolkits1.5.0 c1cc(c(cc1Cl)C(=O)Nc2cc(c(c(c2)Br)O)Br)Cl
InChIInChI1.03 InChI=1S/C13H7Br2Cl2NO2/c14-9-4-7(5-10(15)12(9)19)18-13(20)8-3-6(16)1-2-11(8)17/h1-5,19H,(H,18,20)
InChIKeyInChI1.03 IFLWCZRMFPKYBN-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB07694 
Name2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide
Groups experimental
Synonyms2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
TransthyretinMASHRLLLLCLAGLVFVSEAGPTGTGESKCPLMVKVLDAVRGSPAINVAV...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 5119267
ChEMBL CHEMBL489285