General Information of the Compound
| Compound ID |
CP0321150
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| Compound Name |
2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid
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| Synonyms |
(2-Cyclohexyl-4-methoxyphenoxy)acetic acid
2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid
BDBM50213921
CHEMBL245701
SCHEMBL4885675
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| Structure |
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| Formula |
C15H20O4
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| Molecular Weight |
264.321
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| Canonical SMILES |
COc1ccc(OCC(O)=O)c(c1)C1CCCCC1
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| InChI |
InChI=1S/C15H20O4/c1-18-12-7-8-14(19-10-15(16)17)13(9-12)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,16,17)
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| InChIKey |
PJEFVLZYUWCSGF-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
Clinical Information about the Compound