TIAB SA-193189

Lub npe tshuaj:

4-(6-(4-(piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline

SMILES Code:

C1(C(C=N2)=CN3C2=C(C4=CC=NC5=CC=CC=C45)C=N3)=C(N6CCNCC6)C=C1

InChi Code:

InChI = 1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-2) 8-25(23)31-18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2

InChi Key:

CDOVNWNANFFLFJ-UHFFFAOYSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: mTOR