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InChi: InChI=1S/C14H14O5S/c1-18-10-5-8-6-13(9(15)3-4-14(16)17)20-12(8)7-11(10)19-2/h5-7H
Chemical Name: N-{2-[bis(propan-2-yl)amino]ethyl}-2-(2-oxopyrrolidin-1-yl)acetamide
4)16-12(21)9-11(18(27)17(16)23)19(28)26-10-7-13(24)15(20(29)30)14(25)8-10/h7-9
providing biochemical evidence of NMDA receptor antagonism in vivo
JSH-150 15118 InChi: InChI=1S/C14H14O5S/c1-18-10-5-8-6-13(9(15)3-4-14(16)17)20-12(8)7-11(10)19-2/h5-7HJSH 150 is a highly selective and potent CDK9 inhibitor with an IC50 of 1 nM. Product information CAS Number: 2247481 21 4 Molecular Weight: 505. 08 Formula: C24H33ClN6O2S Chemical Name: 4 ({[4 (5 chloro 2 {[(1r,4r) 4 [(2 methoxyethyl)amino]cyclohexyl]amino}pyridin 4 yl) 1,3 thiazol 2 yl]amino}methyl)oxane 4 carbonitrile Smiles: COCCN[C@@H]1CC[C@H](CC1)NC1C=C(C(Cl)=CN=1)C1=CSC(NCC2(CCOCC2)C#N)=N1 InChiKey: XSDZPPRQLIZLDG IYARVYRRSA N InChi: InChI=1S