Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BV9E0P
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| Binder Name |
1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione
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| Synonyms |
1-Cinnamylindoline-2,3-dione; MLS001202142; 1-[(2E)-3-phenylprop-2-enyl]-1H-indole-2,3-dione; SMR000565059; 1-((2E)-3-phenylprop-2-enyl)benzo[d]azoline-2,3-dione; 1-[(E)-3-phenylprop-2-enyl]indole-2,3-dione; 1-[(E)-cinnamyl]isatin; Cambridge id 6997087; CHEMBL1453099; SCHEMBL16798771; BDBM47902; cid_2057118; 1-cinnamyl-1H-indole-2,3-dione; ALBB-025201; ZINC2491410; MFCD01809912; SBB072447; STK734039; AKOS000245103; MCULE-2560510728; ST065493; R4906; AG-205/13358088; SR-01000527183; 1H-Indole-2,3-dione, 1-(3-phenyl-2-propenyl)-; SR-01000527183-1; 1-[(2E)-3-Phenyl-2-propenyl]-1H-indole-2,3-dione #; 1H-indole-2,3-dione, 1-[(2E)-3-phenyl-2-propenyl]-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C17H13NO2
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| Canonical SMILES |
C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=O)C2=O
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| InChI |
1S/C17H13NO2/c19-16-14-10-4-5-11-15(14)18(17(16)20)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+
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| InChIKey |
OJMNUQNZECRSCJ-RMKNXTFCSA-N
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| PubChem Compound ID | ||||
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