Item 1 of 2 (back to results) next IWR-1-endo A dicarboximide having an endo bridged phthalimide structure, substituted at nitrogen by a 4-(quinolin-8-ylcarbamoyl)benzoyl group.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > axin stabilizer [CHEBI:62914] × 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)   axin stabilizer [CHEBI:62914] (2)   IWR-1-endo [CHEBI:62882] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   secondary amide [CHEBI:33257] (47)   imide [CHEBI:5877] (44)   dicarboximide [CHEBI:35356] (42)   IWR-1-endo [CHEBI:62882] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   imide [CHEBI:5877] (44)   dicarboximide [CHEBI:35356] (42)   IWR-1-endo [CHEBI:62882] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   polycyclic compound [CHEBI:33635] (4078)   bridged compound [CHEBI:35990] (118)   IWR-1-endo [CHEBI:62882] (1) ChEBI Compound Accession Identifier:   [CHEBI:62882] ChEBI Compound Description:   A dicarboximide having an endo bridged phthalimide structure, substituted at nitrogen by a 4-(quinolin-8-ylcarbamoyl)benzoyl group. ChEBI Compound Identification Number:   62882 ChEBI InChI Value:   InChI=1S/C25H19N3O3/c29-23(27-19-5-1-3-14-4-2-12-26-22(14)19)15-8-10-18(11-9-15)28-24(30)20-16-6-7-17(13-16)21(20)25(28)31/h1-12,16-17,20-21H,13H2,(H,27,29)/t16-,17+,20-,21+ ChEBI InChIKey Value:   ZGSXEXBYLJIOGF-ALFLXDJESA-N ChEBI Compound Name:   IWR-1-endo ChEBI SMILES Value:   [H][C@@]12[C@H]3C[C@H](C=C3)[C@]1([H])C(=O)N(C2=O)c1ccc(cc1)C(=O)Nc1cccc2cccnc12 ChEBI Substance ID:   126522784 ChEBI URL:   ChEBI:62882 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   ZGSXEXBYLJIOGF_ALFLXDJESA_N_000_000000 PubChem Compound ID:   44483163