ZN c3; Azenosertib

Lub npe tshuaj:

(R)-2-allyl-1-(7-ethyl-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-6-((4-(4-methylpiperazin-1) -yl)phenyl)amino)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-ib

SMILES Code:

O=C1N(CC=C)N(C2=CC=C(CC[C@@]3(CC)O)C3=N2)C4=NC(NC5=CC=C(N6CCN(C)CC6)C= C5) = NC = C41

InChi Code:

InChI = 1S/C29H34N8O2/c1-4-14-36-27(38)23-19-30-28(31-21-7-9-22(10-8-21)35-17-15-34( 3) 16-18-35) 33-26(23 37(36)24-11-6-20-12-13-29(39,5-2)25(20)32-24/h4,6-11,19,39H,1,5,12-18H2 ,2-3H3,(H,30,31,33)/t29-/m1/s1

InChi Key:

OXTSYWDBUVRXFF-GDLZYMKVSA-N

Lo lus tseem ceeb:

2376146-48-2 ; CAS : 2376146-48-2 ; CAS : 2376146-48-2 ; ZN-c3 ; ZNc3 ; ZN c3 ; Azenosertib

Solubility: 

Cia:Qhuav, tsaus thiab ntawm 0 - 4 C rau lub sijhawm luv (hnub mus rau lub lis piam) lossis -20 C rau lub sijhawm ntev (hli mus rau xyoo).

Nqe lus piav qhia:

Azenosertib (ZN-c3) yog ib qho kev hais lus zoo Wee1 xaiv inhibitor.

Target: Peb 1