General Information of the Compound
| Compound ID |
CP0377380
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| Compound Name |
(+)-acifran
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| Synonyms |
AY-25712
Acifran
Reductol
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| Structure |
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| Formula |
C12H10O4
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| Molecular Weight |
218.208
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| Canonical SMILES |
CC1(OC(=CC1=O)C(O)=O)c1ccccc1
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| InChI |
InChI=1S/C12H10O4/c1-12(8-5-3-2-4-6-8)10(13)7-9(16-12)11(14)15/h2-7H,1H3,(H,14,15)
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| InChIKey |
DFDGRKNOFOJBAJ-UHFFFAOYSA-N
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| CAS |
72420-38-3
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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
Protein ID: PT01282, Hydroxycarboxylic acid receptor 2
Protein ID: PT02010, Hydroxycarboxylic acid receptor 3
Clinical Information about the Compound