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Non chimik:

(R)-N-(3-(7-methyl-1H-indazol-5-yl)-1-(4-(1-methylpiperidin-4-yl)piperazin-1-yl)-1-oxopropan-2- yl)-4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxamide

Kòd SMILES:

O=C(N1CCC(C2=CC3=C(NC2=O)C=CC=C3)CC1)N[C@H](CC4=CC5=C(NN=C5)C(C)=C4)C( N6CCN(C7CCN(C)CC7)CC6)=O

Kòd InChi:

InChI=1S/C36H46N8O3/c1-24-19-25(20-28-23-37-40-33(24)28)21-32(35(46)43-17-15-42(16-18-) 43)29-9-11-41(2)12-10-29)39-36(47)44-13-7-26(8-14-44)30-22-27-5-3-4- 6-31(27)38-34(30)45/h3-6,19-20,22-23,26,29,32H,7-18,21H2,1-2H3,(H,37,40)( H,38,45)(H,39,47)/t32-/m1/s1

InChi kle:

JJVAPHYEOZSKJZ-JGCGQSQUSA-N

Mot:

Solibilite: 

Depo: 

Deskripsyon:

Sib: