XL388
For scientific research only, not for patients.
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Chemical Name:
(7-(6-aminopyridin-3-yl)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)(3-fluoro-2-methyl-4-(methylsulfonyl)phenyl)methanone
SMILES Code:
O=C(C1=CC=C(C(F)=C1C)S(=O)(C)=O)N2CCOC3=CC=C(C=C3C2)C4=CC=C(N=C4)N
InChi Code:
InChI=1S/C23H22FN3O4S/c1-14-18(5-7-20(22(14)24)32(2,29)30)23(28)27-9-10-31-19-6-3-15(11-17(19)13-27)16-4-8-21(25)26-12-16/h3-8,11-12H,9-10,13H2,1-2H3,(H2,25,26)
InChi Key:
LNFBAYSBVQBKFR-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: mTOR