General Information of the Compound
| Compound ID |
CP0867930
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| Compound Name |
(2Z,4E)-5-(3,4-dihydroxyphenyl)-3-hydroxy-1-(2-hydroxyphenyl)penta-2,4-dien-1-one
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| Formula |
C17H14O5
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| Molecular Weight |
298.294
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| Canonical SMILES |
O=C(/C=C(O)/C=C/c1ccc(O)c(O)c1)c1ccccc1O
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| InChI |
InChI=1S/C17H14O5/c18-12(7-5-11-6-8-15(20)17(22)9-11)10-16(21)13-3-1-2-4-14(13)19/h1-10,18-20,22H/b7-5+,12-10-
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| InChIKey |
KKEASVWIFJMKDD-RFALSVCPSA-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: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B