BIBF0775

ରାସାୟନିକ ନାମ:

(Z) -N-ethyl-N-methyl-2-oxo-3- (ଫେନିଲ୍ ((4-

ସ୍ମାଇଲ୍ କୋଡ୍:

O = C (N (C) CC) C1 = CC (NC2 = O) = C (/ C2 = C (NC3 = CC = C (C = C3) CN4CCCCC4) C5 = CC = CC = C5) C = C1

InChi କୋଡ୍:

InChI = 1S / C31H34N4O2 / c1-3-34 (2) 31 (37) 24-14-17-26-27 (20-24) 33-30 (36) 28 (26) 29 (23-10-6- 4-7-11-23) 32-25-1 5-12-22 (13-16-25) 21-35-18-8-5-9-19-35 / h4,6-7,10-17,20,32H, 3,5,8-9, 18-19,21H2,1-2H3, (H, 33,36) / b29-28-

InChi କି:

MUSRTIADFPCYTQ-ZIADKAODSA-N |

କୀ ଶବ୍ଦ:

ସମାଧାନ: 

ସଂରକ୍ଷଣ: 

ବର୍ଣ୍ଣନା:

ଲକ୍ଷ୍ୟ: mTOR |