General Information of the Compound
| Compound ID |
CP0506160
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| Compound Name |
1,8-Dihydroxy-10-[3-(4-hydroxy-phenyl)-propionyl]-10H-anthracen-9-one
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| Structure |
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| Formula |
C23H18O5
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| Molecular Weight |
374.392
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| Canonical SMILES |
Oc1ccc(CCC(=O)C2c3cccc(O)c3C(=O)c3c(O)cccc23)cc1
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| InChI |
InChI=1S/C23H18O5/c24-14-10-7-13(8-11-14)9-12-19(27)20-15-3-1-5-17(25)21(15)23(28)22-16(20)4-2-6-18(22)26/h1-8,10-11,20,24-26H,9,12H2
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| InChIKey |
BXBHHHFQVYLVCG-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