k02288 ua

Lub npe tshuaj:

3-(6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl)phenol

SMILES Code:

COC1=C(OC)C(OC)=CC(C=C(C2=CC(O)=CC=C2)C=N3)=C3N)=C1

InChi Code:

InChI = 1S/C20H20N2O4/c1-24-17-9-13(10-18(25-2)19(17)26-3)16-8-14(11-22-20(16)21)12- 5-4-6-15(23)7-12/h4-11,23H,1-3H3,(H2,21,22)

InChi Key:

CJLMANFTWLNAKC-UHFFFAOYSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: mTOR