Binder Information
Binder General Information | Top | |||
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Binder ID |
BUG6X7
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Binder Name |
3,4-Methylenedioxycinnamic acid
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Synonyms |
3,4-(METHYLENEDIOXY)CINNAMIC ACID; Methylenedioxycinnamic acid; UNII-X8H0WPJ08Y; (2e)-3-(1,3-benzodioxol-5-yl)acrylic acid; 3-(1,3-benzodioxol-5-yl)acrylic acid; 3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid; (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid; X8H0WPJ08Y; (2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoic acid; CHEMBL1173153; 3,4-Methylenedioxy Cinnamic Acid; MFCD00005837; 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-; 3-(1,3-benzodioxol-5-yl)-2-propenoic acid; 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (2E)-; (E)-3-(benzo[d][1,3]dioxol-5-yl)acrylic acid; Acetic acid, piperonylidene-; (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid; 3,4-(Methylenedioxy)cinnamic acid, predominantly trans; 3-benzo[1,3]dioxol-5-yl-acrylic acid; 3,4-Methylenedioxybenzene-3-acrylic acid; 3-(3,4-Methylenedioxyphenyl)propenoic acid; piperonyl acrylic acid; PubChem8286; Cinnamic acid, 3,4-(methylenedioxy)-; 3-Piperonylacrylic Acid; SCHEMBL79427; 3,4-methylendioxycinnamic acid; 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (E)-; 1,3-Benzodioxole-5-acrylic acid; HMS1397A21; ZINC152476; ALBB-011737; BBL012089; BDBM50486070; SBB042499; STK020097; AKOS000120493; CS-W010709; JS-3011; NCGC00182231-01; 3-(1,3-Benzodioxol-5-yl)propenoic acid; SC-02744; Cinnamic acid, 3,4-(methylenebis(oxy))-; 3-(3,4-methylenedioxyphenyl) acrylic acid; AB0017165; (e)-3-benzo[1,3]dioxol-5-yl-acrylic acid; BB 0221182; M0634; R1130; ST45026880; [(5-Bromo-1-pyrazolyl)sulfonyl]dimethylamine; 3,4-(Methylenedioxy)cinnamic acid, pred.trans; C18077; 373M800; CS-002/03843060; W-107380; Q27155410; F2191-0041; (2E)-3-(2H-benzo[d]1,3-dioxolen-5-yl)prop-2-enoic acid; 3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%; (2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)prop-2-enoic acid
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H8O4
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Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)O
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InChI |
1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
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InChIKey |
QFQYZMGOKIROEC-DUXPYHPUSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:81482
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