General Information of the Compound
| Compound ID |
CP0401166
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| Compound Name |
5-hydroxy-1,11-diphenylundecan-3-one
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| Structure |
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| Formula |
C23H30O2
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| Molecular Weight |
338.491
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| Canonical SMILES |
OC(CCCCCCc1ccccc1)CC(=O)CCc1ccccc1
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| InChI |
InChI=1S/C23H30O2/c24-22(19-23(25)18-17-21-14-8-4-9-15-21)16-10-2-1-5-11-20-12-6-3-7-13-20/h3-4,6-9,12-15,22,24H,1-2,5,10-11,16-19H2
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| InChIKey |
KOJGDUNEMGGIAC-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