K811
For scientific research only, not for patients.
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Chemical Name:
N-(4-((6,7-dimethoxycinnolin-4-yl)oxy)phenyl)-1-isopropyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
SMILES Code:
COC1=CC2=C(C(OC3=CC=C(C=C3)NC(C4=CN(C5=C(C4=O)C=CC=C5)C(C)C)=O)=CN=N2)C=C1OC
InChi Code:
InChI=1S/C29H26N4O5/c1-17(2)33-16-22(28(34)20-7-5-6-8-24(20)33)29(35)31-18-9-11-19(12-10-18)38-27-15-30-32-23-14-26(37-4)25(36-3)13-21(23)27/h5-17H,1-4H3,(H,31,35)
InChi Key:
JVQKIXBAOVAPKB-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: ASK1
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