SB-431542
For scientific research only, not for patients.
Product Detail
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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