General Information of the Compound
| Compound ID |
CP0392638
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| Compound Name |
5-hydroxy-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-11-phenylundecan-3-one
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| Structure |
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| Formula |
C27H38O3
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| Molecular Weight |
410.598
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| Canonical SMILES |
CC(C)c1cc(CCC(=O)CC(O)CCCCCCc2ccccc2)c(C)cc1O
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| InChI |
InChI=1S/C27H38O3/c1-20(2)26-18-23(21(3)17-27(26)30)15-16-25(29)19-24(28)14-10-5-4-7-11-22-12-8-6-9-13-22/h6,8-9,12-13,17-18,20,24,28,30H,4-5,7,10-11,14-16,19H2,1-3H3
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| InChIKey |
IMKOOPCSBVGNSE-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
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1