Item 1 of 1 (back to results) BGT226 The maleate salt of 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one. A dual PI3K/mTOR inhibitor.

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > antineoplastic agent [CHEBI:35610] > BGT226 [CHEBI:71953] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   protein kinase inhibitor [CHEBI:37699] (69)   mTOR inhibitor [CHEBI:68481] (6)   BGT226 [CHEBI:71953] (1)  lipid kinase inhibitor [CHEBI:50916] (16)   phosphatidylinositol-3-OH kinase inhibitor [CHEBI:50914] (16)   BGT226 [CHEBI:71953] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antineoplastic agent [CHEBI:35610] (760)   BGT226 [CHEBI:71953] (1) 08. Chemical Category  08. Chemical Category  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   maleate salt [CHEBI:50221] (31)   BGT226 [CHEBI:71953] (1) ChEBI Compound Accession Identifier:   [CHEBI:71953] ChEBI Compound Description:   The maleate salt of 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one. A dual PI3K/mTOR inhibitor. ChEBI Compound Identification Number:   71953 ChEBI InChI Value:   "InChI=1S/C28H25F3N6O2.C4H4O4/c1-35-24-16-33-22-6-3-17(18-4-8-25(39-2)34-15-18)13-20(22)26(24)37(27(35)38)19-5-7-23(21(14-19)28(29,30)31)36-11-9-32-10-12-36;5-3(6)1-2-4(7)8/h3-8,13-16,32H,9-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-" ChEBI InChIKey Value:   YUXMAKUNSXIEKN-BTJKTKAUSA-N ChEBI Compound Name:   BGT226 ChEBI SMILES Value:   OC(=O)\\C=C/C(O)=O.COc1ccc(cn1)-c1ccc2ncc3n(C)c(=O)n(-c4ccc(N5CCNCC5)c(c4)C(F)(F)F)c3c2c1 ChEBI Substance ID:   160962897 ChEBI URL:   ChEBI:71953 ChemSpider ID:   28189082 Ontomatica Chemical Accession Key (OnChAKey):   YUXMAKUNSXIEKN_BTJKTKAUSA_N_000_000000 PubChem Compound ID:   57336745