General Information of the Compound
| Compound ID |
CP0115435
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| Compound Name |
CHEMBL573638
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| Formula |
C16H12O5
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| Molecular Weight |
284.267
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| Canonical SMILES |
OC(=O)C(\O)=C\C(=O)c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C16H12O5/c17-14(10-15(18)16(19)20)11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-10,18H,(H,19,20)/b15-10-
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| InChIKey |
SFCTWMXOJGKNNX-GDNBJRDFSA-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