General Information of the Compound
| Compound ID |
CP0917221
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| Compound Name |
rac-5-(1-(4-(benzyloxy)phenyl)but-2-ynyl)oxazolidine-2,4-dione
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| Structure |
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| Formula |
C20H17NO4
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| Molecular Weight |
335.359
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| Canonical SMILES |
CC#CC(c1ccc(OCc2ccccc2)cc1)C1OC(=O)NC1=O
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| InChI |
InChI=1S/C20H17NO4/c1-2-6-17(18-19(22)21-20(23)25-18)15-9-11-16(12-10-15)24-13-14-7-4-3-5-8-14/h3-5,7-12,17-18H,13H2,1H3,(H,21,22,23)
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| InChIKey |
NANAVBKZZAPDSA-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: PT02793, Free fatty acid receptor 1
Protein ID: PT04613, Free fatty acid receptor 1