General Information of the Compound
| Compound ID |
CP0408791
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| Compound Name |
4-[1-(4-hydroxyphenyl)-2-phenylprop-1-enyl]phenol
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| Synonyms |
4-[1-(4-hydroxyphenyl)-2-phenylprop-1-enyl]phenol
CHEMBL150461
SCHEMBL18882768
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| Structure |
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| Formula |
C21H18O2
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| Molecular Weight |
302.373
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| Canonical SMILES |
CC(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccccc1
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| InChI |
InChI=1S/C21H18O2/c1-15(16-5-3-2-4-6-16)21(17-7-11-19(22)12-8-17)18-9-13-20(23)14-10-18/h2-14,22-23H,1H3
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| InChIKey |
VGWVLJXJHQENDY-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
Clinical Information about the Compound