more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
  XL765 [CHEBI:71958] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  XL765 [CHEBI:71958] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
  XL765 [CHEBI:71958] (1) 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
  XL765 [CHEBI:71958] (1) 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
  XL765 [CHEBI:71958] (1) 
 
 
  XL765 [CHEBI:71958] (1) 
 
  XL765 [CHEBI:71958] (1) 
 
 
 
 
 
  XL765 [CHEBI:71958] (1) ChEBI Compound Accession Identifier :  [CHEBI:71958] 
ChEBI Compound Description :  A sulfonamide obtained by formal condensation of the sulfonic acid group of 4-[(3-methoxy-4-methylbenzoyl)amino]benzenesulfonic acid with the primary aromatic amino group of N-(3,5-dimethoxyphenyl)quinoxaline-2,3-diamine. A dual PI3K/mTOR inhibitor used in cancer treatment. 
ChEBI Compound Identification Number :  71958 
ChEBI InChI Value :  InChI=1S/C31H29N5O6S/c1-19-9-10-20(15-28(19)42-4)31(37)33-21-11-13-25(14-12-21)43(38,39)36-30-29(34-26-7-5-6-8-27(26)35-30)32-22-16-23(40-2)18-24(17-22)41-3/h5-18H,1-4H3,(H,32,34)(H,33,37)(H,35,36) 
ChEBI InChIKey Value :  HJSSPYJVWLTYHG-UHFFFAOYSA-N 
ChEBI Compound Name :  XL765 
ChEBI SMILES Value :  COc1cc(Nc2nc3ccccc3nc2NS(=O)(=O)c2ccc(NC(=O)c3ccc(C)c(OC)c3)cc2)cc(OC)c1 
ChEBI Substance ID :  160962902 
ChEBI URL :  ChEBI:71958  
ChemSpider ID :  NS 
Ontomatica Chemical Accession Key (OnChAKey) :  HJSSPYJVWLTYHG_UHFFFAOYSA_N_000_000000 
PubChem Compound ID :  49867926