K02288
For scientific research only, not for patients.
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Chemical Name:
3-(6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl)phenol
SMILES Code:
COC1=C(OC)C(OC)=CC(C(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
Keyword:
Solubility:
Storage:
Description:
Target: mTOR