General Information of the Compound
| Compound ID |
CP0259820
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| Compound Name |
4-[4-(4-hydroxy-2-methylphenyl)furan-3-yl]-3-methylphenol
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| Structure |
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| Formula |
C18H16O3
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| Molecular Weight |
280.323
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| Canonical SMILES |
Cc1cc(O)ccc1-c1cocc1-c1ccc(O)cc1C
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| InChI |
InChI=1S/C18H16O3/c1-11-7-13(19)3-5-15(11)17-9-21-10-18(17)16-6-4-14(20)8-12(16)2/h3-10,19-20H,1-2H3
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| InChIKey |
WGXQWLJYBOWUIR-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