PIB-103

Lub npe tshuaj:

3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol

SMILES Code:

OC1=CC=CC(C2=NC(N3CCOCC3)=C4OC5=NC=CC=C5C4=N2)=C1

InChi Code:

InChI = 1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-2 0-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2

InChi Key:

TUVCWJQQGGETHL-UHFFFAOYSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: mTOR