GW9

2-chloro-5-nitro-N-phenylbenzamide



Chemical Component Summary

Name2-chloro-5-nitro-N-phenylbenzamide
Identifiers2-chloro-5-nitro-N-phenyl-benzamide
FormulaC13 H9 Cl N2 O3
Molecular Weight276.675
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)NC(=O)c2cc(ccc2Cl)[N+](=O)[O-]
InChIInChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
InChIKeyDNTSIBUQMRRYIU-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count0
Bond Count29
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB07863 
Name2-chloro-5-nitro-N-phenylbenzamide
Groups experimental
Synonyms2-chloro-5-nitro-N-phenylbenzamide

Drug Targets

NameTarget SequencePharmacological ActionActions
Nuclear receptor coactivator 2MSGMGENTSDPSRAETRKRKECPDQLGPSPKRNTEKRNREQENKYIEELA...unknown
Peroxisome proliferator-activated receptor gammaMGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDL...unknown
Retinoic acid receptor RXR-alphaMDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSP...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
Pharos CHEMBL375270
PubChem 644213
ChEMBL CHEMBL375270
ChEBI CHEBI:79993