General Information of the Compound
| Compound ID |
CP0564230
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| Compound Name |
N-[1-[3-[4-(2-phenoxazin-10-ylethoxy)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]acetamide
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| Structure |
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| Formula |
C26H24N4O4
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| Molecular Weight |
456.502
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| Canonical SMILES |
CC(NC(C)=O)c1nc(no1)-c1ccc(OCCN2c3ccccc3Oc3ccccc23)cc1
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| InChI |
InChI=1S/C26H24N4O4/c1-17(27-18(2)31)26-28-25(29-34-26)19-11-13-20(14-12-19)32-16-15-30-21-7-3-5-9-23(21)33-24-10-6-4-8-22(24)30/h3-14,17H,15-16H2,1-2H3,(H,27,31)
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| InChIKey |
FBUFIVDJQRSOFP-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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Map of Molecular Bioactivity Related to the Compound
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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: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00909, Peroxisome proliferator-activated receptor delta