General Information of the Compound
| Compound ID |
CP0425294
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| Compound Name |
3-[4-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propanoic acid
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| Structure |
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| Formula |
C16H14N2O5
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| Molecular Weight |
314.297
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| Canonical SMILES |
OC(=O)CCc1ccc(OCc2nc(no2)-c2ccco2)cc1
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| InChI |
InChI=1S/C16H14N2O5/c19-15(20)8-5-11-3-6-12(7-4-11)22-10-14-17-16(18-23-14)13-2-1-9-21-13/h1-4,6-7,9H,5,8,10H2,(H,19,20)
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| InChIKey |
CRCILRFREZYBAN-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