General Information of the Compound
| Compound ID |
CP0498443
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| Compound Name |
1,8-Dihydroxy-10-phenylacetyl-10H-anthracen-9-one
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| Structure |
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| Formula |
C22H16O4
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| Molecular Weight |
344.366
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| Canonical SMILES |
Oc1cccc2C(C(=O)Cc3ccccc3)c3cccc(O)c3C(=O)c12
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| InChI |
InChI=1S/C22H16O4/c23-16-10-4-8-14-19(18(25)12-13-6-2-1-3-7-13)15-9-5-11-17(24)21(15)22(26)20(14)16/h1-11,19,23-24H,12H2
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| InChIKey |
CXRDPZDDCVOZHO-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