General Information of the Compound
| Compound ID |
CP0040187
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| Compound Name |
CHEBI:8241
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| Synonyms |
(2E)-1-(1,2,5,6-Tetrahydro-2-oxopyridine-1-yl)-3-(3,4,5-trimethoxyphenyl)-2-propene-1-one
(E)-1-(3-(3,4,5-trimethoxyphenyl)acryloyl)-5,6-dihydropyridin-2(1H)-one
(E)-1-[3-(3,4,5-Trimethoxyphenyl)acryloyl]-5,6-dihydropyridin-2(1H)-one
1-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-5,6-dihydro-2(1H)-pyridinone #
1-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,2,5,6-tetrahydropyridin-2-one
1-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,5,6-trihydropyridin-2-one
1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
1-[3-(3,4,5-Trimethoxy-phenyl)-acryloyl]-5,6-dihydro-1H-pyridin-2-one
2(1H)-Pyridinone, 5,6-dihydro-1-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (E)-
2(1H)-Pyridinone, 5,6-dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-
20069-09-4
2659AH
5,6-Dihydro-1-(1-oxo-3-[3,4,5-trimethoxyphenyl]-trans-2-propenyl)-2[1H]-pyridinone
5,6-Dihydro-1-(3,4,5-trimethoxycinnamoyl)-2(1H)-pyridinone
5,6-Dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-2(1H)-pyridinone
5,6-Dihydro-1-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-2(1H)-pyridinone, 9CI
5,6-Dihydro-1-[1-oxo-3-(3,4,5-trimethoxyphenyl)-trans-2-propenyl]-2(1H)-pyridinone
A1-00162
A14124
AC-32683
ACon1_001541
AKOS024284776
AS-74140
BCP13030
BDBM50462013
BP-25401
BPBio1_000560
BRD-2293
BRD-K24132293-001-05-3
BRD-K24132293-001-09-5
BRD-K24132293-001-16-0
BRD2293
BSPBio_000508
C10166
CCG-214375
CHEBI:8241
CHEBI:92424
CHEMBL465843
CS-0021113
EX-A2925
FERROUSFLUOBORATE
HMS1569J10
HMS2096J10
HMS2234K24
HY-N2329
J-012992
LS-14579
MFCD00075706
MLS002153903
N-(3,4,5-Trimethoxycinnamoyl)-D3-piperidin-2-one
NCGC00096028-01
NCGC00096028-02
NCGC00096028-03
NCGC00096028-04
NCGC00096028-14
NSC-794671
NSC794671
P2361
PPLGM
Piperlongumin
Piperlongumine
Piperlongumine, >=97% (HPLC)
Piplartin
Piplartine
Piplartine;PPLGM
Prestwick2_000604
Prestwick3_000604
Prestwick_399
Prop-2-en-1-one, 3-(3,4,5-trimethoxyphenyl)-1-(2,3-dihydropyridin-6(1H)-one-1-yl)-
Q7197361
SCHEMBL173092
SCHEMBL2465593
SGD66V4SVJ
SMR001233252
SPECTRUM1505135
SR-01000841248
SR-01000841248-2
ST079382
UNII-SGD66V4SVJ
ZINC899053
s7551
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| Structure |
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| Formula |
C17H19NO5
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| Molecular Weight |
317.341
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| Canonical SMILES |
COc1cc(\C=C\C(=O)N2CCC=CC2=O)cc(OC)c1OC
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| InChI |
InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+
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| InChIKey |
VABYUUZNAVQNPG-BQYQJAHWSA-N
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| CAS |
20069-09-4
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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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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: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8
Protein ID: PT04172, Thioredoxin reductase 1, cytoplasmic
Clinical Information about the Compound