LDC1267
For scientific research only, not for patients.
Product Detail
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Chemical Name:
N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluoro-2-methylphenyl)-1H-pyrazole-3-carboxamide
SMILES Code:
O=C(NC1=CC=C(C(F)=C1)OC2=CC=NC3=CC(OC)=C(C=C23)OC)C4=NN(C=C4OCC)C5=CC=C(C=C5C)F
InChi Code:
InChI=1S/C30H26F2N4O5/c1-5-40-28-16-36(23-8-6-18(31)12-17(23)2)35-29(28)30(37)34-19-7-9-25(21(32)13-19)41-24-10-11-33-22-15-27(39-4)26(38-3)14-20(22)24/h6-16H,5H2,1-4H3,(H,34,37)
InChi Key:
ISPBCAXOSOLFME-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: AXL
