Cas No.: | 174635-69-9 |
Chemical Name: | SB-222200 |
Synonyms: | SB 222200;SB-222200;3-Methyl-2-phenyl-N-;3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide;3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide;Lopac-S-5192;Tocris-1393;3-Methyl-2-phenyl-N-((1S)-1-phenylpropyl)quinoline-4-carboxamide;(S)-3-METHYL-2-PHENYL-N-(1-PHENYLPROPYL)-4-QUINOLINECARBOXAMIDE;SB222200;4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-;C26H24N2O;(S)-3-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide;SMR000326963;4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-((1S)-1-phenylpropyl)-;MQNYRKWJSMQECI-QFIP;SB222200//3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxaMide;HMS3412K20;HMS3412K20;HMS3412K20;BDBM50051295;BDBM50051295;BDBM50051295;3-Methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboximidic acid;3-Methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboximidic acid;3-Methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboximidic acid;MLS000862200;MLS000862200;MLS000862200;HMS3676K20;HMS3676K20;HMS3676K20;CHEMBL10284;CHEMBL10284;J-011023;CHEMBL10284;J-011023;4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-(1-phenylpropyl)-, (S)-;J-011023;4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-(1-phenylpropyl)-, (S)-;NCGC00015956-03;4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-(1-phenylpropyl)-, (S)-;NCGC00015956-03;174635-69-9;NCGC00015956-03;174635-69-9;SDCCGSBI-0050088.P002;174635-69-9;SDCCGSBI-0050088.P002;DB-304732;SDCCGSBI-0050088.P002;DB-304732;NCGC00015956-06;DB-304732;NCGC00015956-06;CHEBI:92079;NCGC00015956-06;CHEBI:92079;CHEBI:92079;3-Methyl-2-phenyl-quinoline-4-carboxylic acid ((S)-1-phenyl-propyl)-amide;3-Methyl-2-phenyl-quinoline-4-carboxylic acid ((S)-1-phenyl-propyl)-amide;3-Methyl-2-phenyl-quinoline-4-carboxylic acid ((S)-1-phenyl-propyl)-amide;NCGC00015956-04;NCGC00015956-04;NCGC00015956-04;DTXSID90938540;DTXSID90938540;DTXSID90938540;Q27088710;Q27088710;NCGC00025140-01;Q27088710;NCGC00025140-01;SR-01000597583-1;NCGC00025140-01;SR-01000597583-1;Tox21_500100;SR-01000597583-1;Tox21_500100;A11361;Tox21_500100;A11361;NCGC00025140-03;A11361;BCPP000078;NCGC00025140-03;NCGC00025140-03;AS-72010;BCPP000078;BCPP000078;MLS001056793;AS-72010;AS-72010;CCG-204195;MLS001056793;MLS001056793;AKOS024456569;CCG-204195;CCG-204195;BCP02659;AKOS024456569;AKOS024456569;HMS2232O13;BCP02659;BCP02659;EX-A7938;HMS2232O13;HMS2232O13;ZGA63569;EX-A7938;EX-A7938;GTPL2131;ZGA63569;ZGA63569;NCGC00015956-11;GTPL2131;GTPL2131;HMS3260C22;NCGC00015956-11;NCGC00015956-01;NCGC00015956-11;HMS3260C22;BRD-K04414442-001-03-4;HMS3260C22;NCGC00015956-01;BRD-K04414442-001-08-3;NCGC00015956-01;BRD-K04414442-001-03-4;NCGC00025140-04;BRD-K04414442-001-03-4;BRD-K04414442-001-08-3;SR-01000597583;BRD-K04414442-001-08-3;S 5192;NCGC00025140-04;NCGC00025140-04;SR-01000597583;MFCD00944072;SR-01000597583;HY-15722;S 5192;S 5192;MFCD00944072;NCGC00260785-01;MFCD00944072;HY-15722;NCGC00015956-02;HY-15722;NCGC0026078... |
SMILES: | O=C(C1C2=C([H])C([H])=C([H])C([H])=C2N=C(C2C([H])=C([H])C([H])=C([H])C=2[H])C=1C([H])([H])[H])N([H])[C@]([H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C([H])([H])C([H])([H])[H] |
Formula: | C26H24N2O |
M.Wt: | 380.4816 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | Potent and selective non-peptide NK3 receptor antagonist (Ki values are 4.4, > 100,000 and 250 nM For human NK3, NK1 and NK2 receptors respectively). Antihypertensive in vivo. Brain penetrant.For the detailed information of SB 222200, the solubility of SB 222200 in water, the solubility of SB 222200 in DMSO, the solubility of SB 222200 in PBS buffer, the animal experiment (test) of SB 222200, the cell expriment (test) of SB 222200, the in vivo, in vitro and clinical trial test of SB 222200, the EC50, IC50,and Affinity of SB 222200, Please contact DC Chemicals. |