Binder Information
Binder General Information | Top | |||
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Binder ID |
BF2YG3
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Binder Name |
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide
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Synonyms |
CHEMBL71999; N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide; N-(3,4-dimethoxyphenethyl)-2-(1H-indol-3-yl)-2-oxoacetamide; N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-INDOL-3-YL-2-OXOETHANAMIDE; NSC377714; MLS001211757; CTK6J7761; HMS2831M21; ZINC1590445; BDBM50000761; MFCD00245698; STK710823; AKOS001695117; MCULE-6186184263; MS-7224; NSC-377714; KS-0000290Q; SMR000518987; ST058888; N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indol-3-yl-2-oxoacetamide; 2-(1H-Indol-3-yl)-2-oxo-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide; Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H20N2O4
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Canonical SMILES |
COC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=CNC3=CC=CC=C32)OC
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InChI |
1S/C20H20N2O4/c1-25-17-8-7-13(11-18(17)26-2)9-10-21-20(24)19(23)15-12-22-16-6-4-3-5-14(15)16/h3-8,11-12,22H,9-10H2,1-2H3,(H,21,24)
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InChIKey |
ILGLDRVWVDDPCM-UHFFFAOYSA-N
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PubChem Compound ID |
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