SB-431542

Chemical Name:

4-(5-(benzo[d][1,3]dioxol-5-yl)-4-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide

SMILES Code: 

NC(C1=CC=C(C2=NC(C3=CC=CC=N3)=C(N2)C4=CC5=C(OCO5)C=C4)C=C1)=O

InChi Code:

InChI=1S/C22H16N4O3/c23-21(27)13-4-6-14(7-5-13)22-25-19(20(26-22)16-3-1-2-10-24-16)15-8-9-17-18(11-15)29-12-28-17/h1-11H,12H2,(H2,23,27)(H,25,26)

InChi Key:

FHYUGAJXYORMHI-UHFFFAOYSA-N

Keyword:

Solubility: 

Storage: 

Description: 

Target: mTOR