GDC-0349
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(S)-1-ethyl-3-(4-(4-(3-methylmorpholino)-7-(oxetan-3-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)phenyl)urea
SMILES Code:
O=C(NCC)NC1=CC=C(C=C1)C2=NC(N3[C@H](COCC3)C)=C4C(CN(CC4)C5COC5)=N2
InChi Code:
InChI=1S/C24H32N6O3/c1-3-25-24(31)26-18-6-4-17(5-7-18)22-27-21-12-29(19-14-33-15-19)9-8-20(21)23(28-22)30-10-11-32-13-16(30)2/h4-7,16,19H,3,8-15H2,1-2H3,(H2,25,26,31)/t16-/m0/s1
InChi Key:
RGJOJUGRHPQXGF-INIZCTEOSA-N
Keyword:
Solubility:
Storage:
Description:
Target: mTOR
