General Information of the Compound
| Compound ID |
CP0241668
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| Compound Name |
4-Ethoxy-[1,2]naphthoquinone
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| Synonyms |
1,2-Naphthalenedione, 4-ethoxy-
4-Ethoxy-1,2-naphthalenedione
4-Ethoxy-[1,2]naphthoquinone
4-ethoxy-1,2-naphthoquinone
4-ethoxynaphthalene-1,2-dione
7473-19-0
AC1L7Z1H
BDBM50099736
CHEMBL50620
DTXSID70322029
NSC400247
SCHEMBL5595641
XPXODXIULRDWNT-UHFFFAOYSA-N
ZINC1593117
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| Structure |
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| Formula |
C12H10O3
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| Molecular Weight |
202.209
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| Canonical SMILES |
CCOC1=CC(=O)C(=O)c2ccccc12
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| InChI |
InChI=1S/C12H10O3/c1-2-15-11-7-10(13)12(14)9-6-4-3-5-8(9)11/h3-7H,2H2,1H3
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| InChIKey |
XPXODXIULRDWNT-UHFFFAOYSA-N
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| CAS |
7473-19-0
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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
Clinical Information about the Compound