more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  GW 7647 [CHEBI:70778]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:70778] 
 
ChEBI Compound Description :  
 A monocarboxylic acid that is 2-(phenylsulfanyl)isobutyric acid in which the phenyl group is substituted at the para- position by a 3-aza-7-cyclohexylhept-1-yl group in which the nitrogen is acylated by a (cyclohexylamino)carbonyl group. 
 
ChEBI Compound Identification Number :  
 70778 
 
ChEBI InChI Value :  
 InChI=1S/C29H46N2O3S/c1-29(2,27(32)33)35-26-18-16-24(17-19-26)20-22-31(28(34)30-25-14-7-4-8-15-25)21-10-9-13-23-11-5-3-6-12-23/h16-19,23,25H,3-15,20-22H2,1-2H3,(H,30,34)(H,32,33) 
 
ChEBI InChIKey Value :  
 PKNYXWMTHFMHKD-UHFFFAOYSA-N 
 
ChEBI Compound Name :  
 GW 7647 
 
ChEBI SMILES Value :  
 CC(C)(Sc1ccc(CCN(CCCCC2CCCCC2)C(=O)NC2CCCCC2)cc1)C(O)=O 
 
ChEBI Substance ID :  
 160646008 
 
ChEBI URL :  
 ChEBI:70778  
 
ChemSpider ID :  
 2637470 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 PKNYXWMTHFMHKD_UHFFFAOYSA_N_000_000000 
 
PubChem Compound ID :  
 3392731