OSI-027
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(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=NN52
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(26-17)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
Keyword:
Solubility:
Storage:
Description:
Target: mTOR