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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