General Information of the Compound
Compound ID |
CP0498246
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Compound Name |
4-(4-Phenoxy-benzoyl)-benzoic acid
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Synonyms |
4-(4-Phenoxy-benzoyl)-benzoic acid
4-(4-phenoxybenzoyl)benzoic Acid
4-(4-phenoxybenzoyl)benzoic acid
BDBM50180894
CHEMBL36392
SCHEMBL7822422
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Structure |
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Formula |
C20H14O4
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Molecular Weight |
318.328
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Canonical SMILES |
OC(=O)c1ccc(cc1)C(=O)c1ccc(Oc2ccccc2)cc1
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InChI |
InChI=1S/C20H14O4/c21-19(14-6-8-16(9-7-14)20(22)23)15-10-12-18(13-11-15)24-17-4-2-1-3-5-17/h1-13H,(H,22,23)
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InChIKey |
SQQFOBWKPOREAO-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