General Information of the Compound
| Compound ID |
CP0117457
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| Compound Name |
US8614253, 29-9
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| Structure |
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| Formula |
C17H13NO3
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| Molecular Weight |
279.295
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| Canonical SMILES |
COc1ccc(cn1)-c1ccc2c(C=O)c(O)ccc2c1
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| InChI |
InChI=1S/C17H13NO3/c1-21-17-7-4-13(9-18-17)11-2-5-14-12(8-11)3-6-16(20)15(14)10-19/h2-10,20H,1H3
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| InChIKey |
QNQYINQFGUGJPH-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