General Information of the Compound
| Compound ID |
CP0435276
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| Compound Name |
2-(3-(4-hydroxyphenyl)propyl)benzene-1,3,5-triol
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| Structure |
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| Formula |
C15H16O4
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| Molecular Weight |
260.289
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| Canonical SMILES |
Oc1ccc(CCCc2c(O)cc(O)cc2O)cc1
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| InChI |
InChI=1S/C15H16O4/c16-11-6-4-10(5-7-11)2-1-3-13-14(18)8-12(17)9-15(13)19/h4-9,16-19H,1-3H2
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| InChIKey |
QTRGEOYAVGDPSC-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