Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BBG59M
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| Binder Name |
Cinnamoyl tryptamine
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| Synonyms |
trans-N-[2-(3-Indolyl)ethyl]cinnamamide; UNII-XY7RW8O14Q; XY7RW8O14Q; CHEMBL520706; (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide; (2E)-N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide; Melaeser; MFCD00170475; N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide; Cinnamoyl tryptamine [INCI]; n-(trans-cinnamoyl)tryptamine; MLS001143325; HMS2778F06; ZINC341045; BDBM50245092; SBB062542; STK530883; AKOS005463454; NCGC00311159-01; AC-29782; BAS 00337757; N-(2-(1H-indol-3-yl)ethyl)cinnamamide; SMR000473160; ST50950588; AB00894236-05; Q27294056; (2E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylacrylamide; (2E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide; 2-Propenamide, N-(2-(1H-indol-3-yl)ethyl)-3-phenyl-, (2E)-
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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 |
C19H18N2O
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| Canonical SMILES |
C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CNC3=CC=CC=C32
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| InChI |
1S/C19H18N2O/c22-19(11-10-15-6-2-1-3-7-15)20-13-12-16-14-21-18-9-5-4-8-17(16)18/h1-11,14,21H,12-13H2,(H,20,22)/b11-10+
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| InChIKey |
YSNGDZDGGGVGHU-ZHACJKMWSA-N
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| PubChem Compound ID | ||||
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