General Information of the Compound
Compound ID |
CP0410724
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Compound Name |
2-benzoyloxy-4-hydroxybenzoic acid
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Structure |
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Formula |
C14H10O5
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Molecular Weight |
258.229
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Canonical SMILES |
OC(=O)c1ccc(O)cc1OC(=O)c1ccccc1
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InChI |
InChI=1S/C14H10O5/c15-10-6-7-11(13(16)17)12(8-10)19-14(18)9-4-2-1-3-5-9/h1-8,15H,(H,16,17)
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InChIKey |
JSEFFLPEKZLPIH-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
Protein ID: PT00886, Estrogen receptor
Protein ID: PT00889, Estrogen receptor beta