General Information of the Compound
| Compound ID |
CP0466409
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| Compound Name |
1,8-dichloro-10-[(2-hydroxy-3-methoxyphenyl)methylidene]anthracen-9-one
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| Structure |
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| Formula |
C22H14Cl2O3
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| Molecular Weight |
397.257
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| Canonical SMILES |
COc1cccc(C=C2c3cccc(Cl)c3C(=O)c3c(Cl)cccc23)c1O
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| InChI |
InChI=1S/C22H14Cl2O3/c1-27-18-10-2-5-12(21(18)25)11-15-13-6-3-8-16(23)19(13)22(26)20-14(15)7-4-9-17(20)24/h2-11,25H,1H3
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| InChIKey |
LCIZKKFUFJLBFS-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