ZINC12409120
For scientific research only, not for patients.
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Chemical Name:
(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
SMILES Code:
O=C(C1=NC(C2=C3C=CNC3=CC=C2)=NO1)N1CC2=C(C=CC=C2)CC1
InChi Code:
InChI=1S/C20H16N4O2/c25-20(24-11-9-13-4-1-2-5-14(13)12-24)19-22-18(23-26-19)16-6-3-7-17-15(16)8-10-21-17/h1-8,10,21H,9,11-12H2
InChi Key:
BIUXGRRZAUBPEA-UHFFFAOYSA-N
Keyword:
1010888-06-8；CAS：1010888-06-8；CAS:1010888-06-8；ZINC12409120；ZINC 12409120；ZINC-12409120
Solubility:
Storage:
Description:
ZINC12409120 is a highly selective ERK inhibitor.
Target: ERK
