SB-525334
For scientific research only, not for patients.
Product Detail
Product Tags
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Chemical Name:
6-(2-(tert-butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline
SMILES Code:
CC1=NC(C(N2)=C(N=C2C(C)(C)C)C3=CC4=C(N=CC=N4)C=C3)=CC=C1
InChi Code:
InChI=1S/C21H21N5/c1-13-6-5-7-16(24-13)19-18(25-20(26-19)21(2,3)4)14-8-9-15-17(12-14)23-11-10-22-15/h5-12H,1-4H3,(H,25,26)
InChi Key:
DKPQHFZUICCZHF-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: mTOR
![(R)-((3aR,4R,6R,6aR)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)(4-chlorophenyl)methanol](https://www.caerulumpharm.com/uploads/20240719100431.jpg)
