General Information of the Compound
| Compound ID |
CP0392637
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| Compound Name |
5-hydroxy-1-[4-hydroxy-3,5-di(propan-2-yl)phenyl]decan-3-one
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| Structure |
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| Formula |
C22H36O3
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| Molecular Weight |
348.527
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| Canonical SMILES |
CCCCCC(O)CC(=O)CCc1cc(C(C)C)c(O)c(c1)C(C)C
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| InChI |
InChI=1S/C22H36O3/c1-6-7-8-9-18(23)14-19(24)11-10-17-12-20(15(2)3)22(25)21(13-17)16(4)5/h12-13,15-16,18,23,25H,6-11,14H2,1-5H3
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| InChIKey |
MIZCMCLDFGJDHS-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