General Information of the Compound
| Compound ID |
CP0060033
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| Compound Name |
(E)-1,3-diphenylprop-2-en-1-one
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| Synonyms |
(2E)-1,3-diphenylprop-2-en-1-one
(E)-Chalcone
1,3-DIPHENYL-2-PROPEN-1-ONE
1,3-Diphenylpropenone
1-Benzoyl-1-phenylethene
1-Benzoyl-2-phenylethene
2-Benzalacetophenone
2-Benzylideneacetophenone
2-Propen-1-one, 1,3-diphenyl-
3-Phenylacrylophenone
614-47-1
94-41-7
Benzalacetophenone
Benzylideneacetophenone
Benzylidenecetophenone
CHALCONE
Chalcone
Chalkone
Cinnamophenone
Phenyl styryl ketone
Phenyl trans-styryl ketone
Styryl phenyl ketone
beta-Benzoylstyrene
trans-Benzalacetophenone
trans-Chalcone
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| Structure |
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| Formula |
C15H12O
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| Molecular Weight |
208.26
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| Canonical SMILES |
O=C(\C=C\c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
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| InChIKey |
DQFBYFPFKXHELB-VAWYXSNFSA-N
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| CAS |
614-47-1
94-41-7
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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: PT01743, Polyunsaturated fatty acid 5-lipoxygenase
Clinical Information about the Compound