General Information of the Compound
| Compound ID |
CP0121352
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| Compound Name |
US8614253, 43-3
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| Structure |
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| Formula |
C16H14O5
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| Molecular Weight |
286.283
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| Canonical SMILES |
COC(=O)c1ccc(cc1)-c1cc(OC)c(O)c(C=O)c1
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| InChI |
InChI=1S/C16H14O5/c1-20-14-8-12(7-13(9-17)15(14)18)10-3-5-11(6-4-10)16(19)21-2/h3-9,18H,1-2H3
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| InChIKey |
UHSKINGQYRKDLQ-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