General Information of the Compound
| Compound ID |
CP0918979
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| Compound Name |
(E)-1,8-Dihydroxy-10-[3-(3-methoxy-phenyl)-acryloyl]-10H-anthracen-9-one
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| Structure |
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| Formula |
C24H18O5
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| Molecular Weight |
386.403
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| Canonical SMILES |
COc1cccc(/C=C/C(=O)C2c3cccc(O)c3C(=O)c3c(O)cccc32)c1
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| InChI |
InChI=1S/C24H18O5/c1-29-15-6-2-5-14(13-15)11-12-20(27)21-16-7-3-9-18(25)22(16)24(28)23-17(21)8-4-10-19(23)26/h2-13,21,25-26H,1H3/b12-11+
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| InChIKey |
BCLNDDOCALUAHU-VAWYXSNFSA-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