General Information of the Compound
| Compound ID |
CP0436915
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| Compound Name |
5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol
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| Structure |
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| Formula |
C18H14O3
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| Molecular Weight |
278.307
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| Canonical SMILES |
Oc1ccc(cc1)-c1ccc(cc1)-c1cc(O)cc(O)c1
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| InChI |
InChI=1S/C18H14O3/c19-16-7-5-13(6-8-16)12-1-3-14(4-2-12)15-9-17(20)11-18(21)10-15/h1-11,19-21H
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| InChIKey |
DADMQAUVBPTTDT-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