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Igoa vaila'au:
1-(4-(4-propionylpiperazin-1-yl)-3-(trifluoromethyl)phenyl)-9-(quinolin-3-yl)benzo[h][1,6]naphthyridin-2(1H)-one
SMILES Code:
O=C1N(C2=C(C=C1)C=NC3=CC=C(C=C32)C4=CC5=CC=CC=C5N=C4)C6=CC=C(C(C(F)(F) )F)=C6)N7CCN(CC7)C(CC)=O
InChi Code:
InChI=1S/C35H28F3N5O2/c1-2-32(44)42-15-13-41(14-16-42)31-11-9-26(19-28(31)35(36,37)38) 43-33(45)12- 8-24-20-40-30-10-7-22(18-27(30)34(24)43)25-17-23-5-3-4-6-29(23)39-21- 25/h3-12,17-21H,2,13-16H2,1H3
InChi Key:
AKCRNFFTGXBONI-UHFFFAOYSA-N
upu autu:
Solubility:
Teuina:
Fa'amatalaga:
Sini: mTOR
