CEP-40783
For scientific research only, not for patients.
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Chemical Name:
N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)-3-fluorophenyl)-3-(4-fluorophenyl)-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
SMILES Code:
O=C(NC1=CC=C(C(F)=C1)OC2=CC=NC3=CC(OC)=C(C=C23)OC)C4=CN(C(N(C4=O)C5=CC=C(C=C5)F)=O)C(C)C
InChi Code:
InChI=1S/C31H26F2N4O6/c1-17(2)36-16-22(30(39)37(31(36)40)20-8-5-18(32)6-9-20)29(38)35-19-7-10-26(23(33)13-19)43-25-11-12-34-24-15-28(42-4)27(41-3)14-21(24)25/h5-17H,1-4H3,(H,35,38)
InChi Key:
FKCWHHYUMFGOPY-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: AXL