Binder Information
Binder General Information | Top | |||
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Binder ID |
B2PI8M
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Binder Name |
Dibenzylideneacetone
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Synonyms |
Dibenzalacetone; 1,5-Diphenylpenta-1,4-dien-3-one; trans,trans-Dibenzylideneacetone; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; Dibenzylidene acetone; 1,5-Diphenyl-1,4-pentadien-3-one; 1,5-Diphenyl-3-pentadienone; trans,trans-Dibenzalacetone; Distyryl ketone; 1,4-Pentadien-3-one, 1,5-diphenyl-, (1E,4E)-; trans,trans-1,5-Diphenyl-1,4-pentadien-3-one; UNII-9QXO7BCY9L; (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one; DIBENZAL ACETONE; (E,E)-dibenzalacetone; MFCD00004790; 9QXO7BCY9L; CHEMBL17201; 1,4-Pentadien-3-one, 1,5-diphenyl-; MLS000331978; (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one; NSC623642; trans,trans-Dibenzylideneacetone, 98%; SMR000221439; trans,trans-1,5-Diphenylpenta-1,4-dien-3-one; (E,E)-1,5-DIPHENYL-1,4-PENTADIEN-3-ONE; EINECS 208-697-5; trans,trans-Dibenzylideneacetone, 99%; NSC-117234; Dibenzalacetone [MI]; PubChem15951; Opera_ID_794; (E)-Dibenzylideneacetone; Bis[(E)-styryl] ketone; trans,trans-Distyryl Ketone; 1,3-bis(benzylidene)acetone; ghl.PD_Mitscher_leg0.154; 1,4-Pentadien-3-one, 1,5-diphenyl-, (E,E)-; cid_640180; DTXSID0060224; trans,trans-dibenzylidene acetone; HMS1473B05; HMS2547J23; AKOS 213-33; CS-M0452; ZINC1504183; 4359AB; BBL010739; BDBM50240379; SBB055271; STK801751; 1, 5-diphenylpenta-1,4-dien-3-one; AKOS000277208; 1,5-Diphenyl-1E,4E-pentadien-3-one; AC-8839; AC-8840; AS03851; EBD2761157; LS11354; MP-0276; NSC-623642; IDI1_019345; NCGC00176652-01; AS-11697; SC-66275; (E)-1-Phenyl-2-(3-phenylacryloyl)ethene; D0903; ST50319357; (1Z,4E)-1,5-Diphenyl-1,4-pentadien-3-one; trans, trans-1,5-diphenylpenta-1,4-dien-3-one; (1E, 4E)-1,5-diphenyl penta-1,4-dien-3-one; (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one #; Q417585; J-400838; trans,trans-Dibenzylideneacetone, >=98.0% (HPLC); 1,5-diphenyl-1,4-pentadiene-3-one 35225-79-7; F0349-3714
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C17H14O
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Canonical SMILES |
C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2
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InChI |
1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+
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InChIKey |
WMKGGPCROCCUDY-PHEQNACWSA-N
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PubChem Compound ID |
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