General Information of the Compound
| Compound ID |
CP0037942
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| Compound Name |
1,2-Bis-(4-hydroxy-phenyl)-2-methyl-propane
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| Structure |
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| Formula |
C16H18O2
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| Molecular Weight |
242.318
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| Canonical SMILES |
CC(C)(Cc1ccc(O)cc1)c1ccc(O)cc1
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| InChI |
InChI=1S/C16H18O2/c1-16(2,13-5-9-15(18)10-6-13)11-12-3-7-14(17)8-4-12/h3-10,17-18H,11H2,1-2H3
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| InChIKey |
SOKFWRPORPTXSA-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: PT00886, Estrogen receptor
Protein ID: PT00889, Estrogen receptor beta