General Information of the Compound
Compound ID |
CP0570059
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Compound Name |
N-[1-[5-[[4-[3-(cyclopropylmethoxy)phenoxy]-2,6-difluorophenyl]methoxy]pyridin-2-yl]ethyl]acetamide
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Structure |
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Formula |
C26H26F2N2O4
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Molecular Weight |
468.5
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Canonical SMILES |
CC(NC(C)=O)c1ccc(OCc2c(F)cc(Oc3cccc(OCC4CC4)c3)cc2F)cn1
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InChI |
InChI=1S/C26H26F2N2O4/c1-16(30-17(2)31)26-9-8-21(13-29-26)33-15-23-24(27)11-22(12-25(23)28)34-20-5-3-4-19(10-20)32-14-18-6-7-18/h3-5,8-13,16,18H,6-7,14-15H2,1-2H3,(H,30,31)
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InChIKey |
DZIKEAYWMNRODM-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01270, Acetyl-CoA carboxylase 1
Protein ID: PT01119, Acetyl-CoA carboxylase 2