General Information of the Compound
Compound ID |
CP0461029
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Compound Name |
10-Benzoyl-1,8-dihydroxy-10H-anthracen-9-one
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Synonyms |
10-Benzoyl-1,8-dihydroxy-10H-anthracen-9-one
10-benzoyl-1,8-dihydroxy-10H-anthracen-9-one
BDBM50060881
CHEMBL123724
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Structure |
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Formula |
C21H14O4
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Molecular Weight |
330.339
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Canonical SMILES |
Oc1cccc2C(C(=O)c3ccccc3)c3cccc(O)c3C(=O)c12
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InChI |
InChI=1S/C21H14O4/c22-15-10-4-8-13-17(20(24)12-6-2-1-3-7-12)14-9-5-11-16(23)19(14)21(25)18(13)15/h1-11,17,22-23H
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InChIKey |
ZIWVGWPZACHOMW-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Clinical Information about the Compound