General Information of the Compound
| Compound ID |
CP0392636
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| Compound Name |
5-hydroxy-1-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-6-phenylhexan-3-one
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| Structure |
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| Formula |
C24H32O3
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| Molecular Weight |
368.517
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| Canonical SMILES |
CC(C)c1cc(CCC(=O)CC(O)Cc2ccccc2)cc(C(C)C)c1O
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| InChI |
InChI=1S/C24H32O3/c1-16(2)22-13-19(14-23(17(3)4)24(22)27)10-11-20(25)15-21(26)12-18-8-6-5-7-9-18/h5-9,13-14,16-17,21,26-27H,10-12,15H2,1-4H3
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| InChIKey |
XUXZULDMSVLPDK-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