OSI-027

Lub npe tshuaj:

(1r,4r)-4-(4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl)cyclohexane -1-carboxylic acid

SMILES Code:

O=C(O)[C@H]1CC[C@@H](CC1)C2=NC(C3=CC4=C(C(OC)=CC=C4)N3)=C5C(N)=NC= NPE 52

InChi Code:

InChI = 1S/C21H22N6O3/c1-30-15-4-2-3-13-9-14(25-16(13)15)17-18-19(22)23-10-24-27(18) 20 (2 6-17)11-5-7-12(8-6-11)21(28)29/h2-4,9-12,25H,5-8H2,1H3,(H,28,29)(H2, 22,23,24)/t11-,12-

InChi Key:

JROFGZPOBKIAEW-HAQNSBGRSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: mTOR