K812
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
N-((6,7-dimethoxyquinolin-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)=CC= N2)C=C1OC
InChi Code:
InChI=1S/C30H27N3O5/c1-18(2)33-17-23(29(34)21-7-5-6-8-25(21)33)30(35)32-19-9-11- 20(12-10-19)38-26-13-14-31-24-16-28(37-4)27(36-3)15-22(24)26/h5-18H,1-4H3; (H, 32, 35).
InChi Key:
WFDAQNSWGDXBKO-UHFFFAOYSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
Target: ASK1