General Information of the Compound
| Compound ID |
CP0041746
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| Compound Name |
4-[8-ethylsulfanyl-3-(4-hydroxyphenyl)-3-methyloctan-4-yl]phenol
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| Structure |
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| Formula |
C23H32O2S
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| Molecular Weight |
372.574
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| Canonical SMILES |
CCSCCCCC(c1ccc(O)cc1)C(C)(CC)c1ccc(O)cc1
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| InChI |
InChI=1S/C23H32O2S/c1-4-23(3,19-11-15-21(25)16-12-19)22(8-6-7-17-26-5-2)18-9-13-20(24)14-10-18/h9-16,22,24-25H,4-8,17H2,1-3H3
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| InChIKey |
JCDRAYIOBFSNHU-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: PT01216, Apoptosis regulator Bcl-2
Protein ID: PT01217, Bcl-2-like protein 1