General Information of the Compound
Compound ID |
CP0035366
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Compound Name |
(2E)-3-(4-hydroxyphenyl)prop-2-enoic acid
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Synonyms |
(E)-3-(4-Hydroxyphenyl)acrylic acid
(E)-p-Coumaric acid
(E)-p-Hydroxycinnamic acid
3-(4-hydroxyphenyl)acrylic acid
4'-hydroxycinnamic acid
4-Coumaric acid
4-Hydroxycinnamic acid
501-98-4
7400-08-0
Cinnamic acid, p-hydroxy-
Hydroxycinnamic acid
Naringeninic acid
P-Coumaric Acid
Para-Coumaric acid
p-Cumaric acid
p-Hydroxy-cinnamic acid
p-Hydroxycinnamic acid
p-Hydroxyphenylacrylic acid
p-coumaric acid
trans-4-Hydroxycinnamic acid
trans-p-Coumaric acid
trans-p-Coumarinic acid
trans-p-Hydroxycinnamic acid
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Structure |
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Formula |
C9H8O3
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Molecular Weight |
164.16
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Canonical SMILES |
OC(=O)\C=C\c1ccc(O)cc1
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InChI |
InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
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InChIKey |
NGSWKAQJJWESNS-ZZXKWVIFSA-N
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CAS |
7400-08-0
501-98-4
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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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DrugBank ID |
Map of Molecular Bioactivity Related to the Compound
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
Drug 1 ( P-Coumaric Acid )
Drug Name | P-Coumaric Acid | ||
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Target(s) |