General Information of the Compound
| Compound ID |
CP0862273
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| Compound Name |
(E)-3-(3,4-diethoxy-5-methoxyphenyl)-1-(pyridin-4-yl)prop-2-en-1-one
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| Structure |
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| Formula |
C19H21NO4
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| Molecular Weight |
327.38
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| Canonical SMILES |
CCOc1cc(/C=C/C(=O)c2ccncc2)cc(OC)c1OCC
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| InChI |
InChI=1S/C19H21NO4/c1-4-23-18-13-14(12-17(22-3)19(18)24-5-2)6-7-16(21)15-8-10-20-11-9-15/h6-13H,4-5H2,1-3H3/b7-6+
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| InChIKey |
SQZFPRBIMUDDBG-VOTSOKGWSA-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: PT02204, Cytochrome P450 1A1
Protein ID: PT01002, Cytochrome P450 1A2
Protein ID: PT02205, Cytochrome P450 1B1
Protein ID: PT01049, Cytochrome P450 2C19
Protein ID: PT00905, Cytochrome P450 2C9
Protein ID: PT00817, Cytochrome P450 2D6
Protein ID: PT00986, Cytochrome P450 3A4