wb 50469

Lub npe tshuaj:

5-Fluoro-N,N-diisopropyl-2-(((4-(7-(((1r,4r)-4-(methylsulfonamido)cyclohexyl)methyl)-2,7-diazaspiro[3.5]nonan-2-yl ) pyrimidin-5-yl)oxy) benzamide

SMILES Code:

O=C(N(C(C)C)C(C)C)C1=CC(F)=CC=C1OC2=CN=CN=C2N3CC4(CCN(C[C@H]5CC[C@H]( NS(=O)(C)=O)CC5)CC4)C3

InChi Code:

InChI = 1S/C32H47FN6O4S/c1-22(2)39(23(3)4)31(40)27-16-25(33)8-11-28(27)43-29-17-34-21- 35-30(29)38-19-32(20-38)12-14-37(15-13-32)18-24-6-9-26(10-7-24)36-44(5, 41) 42/h8,11,16-17,21-24,26,36H,6-7,9-10,12-15,18-20H2,1-5H3/t24-,26-

InChi Key:

ADHHOUXZPBYYSU-YOCNBXQISA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: MeninMLL1 inhibitor