តូរិន-១

ឈ្មោះគីមី៖

1-(4-(4-propionylpiperazin-1-yl)-3-(trifluoromethyl)phenyl)-9-(quinolin-3-yl)benzo[h][1,6]naphthyridin-2(1H)-one

កូដ SMILES៖

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

លេខកូដអ៊ីនជី៖

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) ៤៣-៣៣(៤៥)១២- 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

ពាក្យ​គន្លឹះ៖

ភាពរលាយ៖ 

ការផ្ទុក៖ 

ការពិពណ៌នា៖

គោលដៅ៖ mTOR