S-55746

Lub npe tshuaj:

(S)-N-(4-hydroxyphenyl)-3-(6-(3-(morpholinomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzo[d][1,3]dioxol-5 -yl)-N-phenyl-5,6,7,8-tetrahydroindolizine-1-carboxamide

SMILES Code:

O=C(C1=C2CCCCN2C(C3=C(C(N4CC5=C(C=CC=C5)C[C@H]4CN6CCOCC6)=O)C=C(OCO7)C7=C3)=C1)N( C8=CC=C(O)C=C8)C9=CC=CC=C9

InChi Code:

InChI = 1S/C43H42N4O6/c48-34-15-13-32(14-16-34)47(31-10-2-1-3-11-3 1) 43(50)37-23-39(45-17-7-6-12-38(37)45)35-24-40-41(53-28-52-40)25 -36(35)42(49)46-26-30-9-5-4-8-29(30)22-33(46)27-44-18-20-51-21-1 9-44/h1-5,8-11,13-16,23-25,33,48H,6-7,12,17-22,26-28H2/t33-/m0/s1

InChi Key:

VYXJULKGMXJVGI-XIFEERXSA-N

Lo lus tseem ceeb:

BCL201

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: Bcl-2