General Information of the Compound
| Compound ID |
CP0432430
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| Compound Name |
(5-hydroxynaphthalen-1-yl) (E)-3-phenylprop-2-enoate
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| Structure |
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| Formula |
C19H14O3
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| Molecular Weight |
290.318
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| Canonical SMILES |
Oc1cccc2c(OC(=O)\C=C\c3ccccc3)cccc12
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| InChI |
InChI=1S/C19H14O3/c20-17-10-4-9-16-15(17)8-5-11-18(16)22-19(21)13-12-14-6-2-1-3-7-14/h1-13,20H/b13-12+
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| InChIKey |
GBGHYOFORDCPNU-OUKQBFOZSA-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