Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM7I4D
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Ligand Name |
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide
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Synonyms |
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide; CHEMBL1173694; SMR000268851; 3kku; Oprea1_398806; Oprea1_657898; MLS000666525; MLS002729055; SCHEMBL13405890; CHEBI:92996; HMS2544J15; HMS3428J05; ZINC943080; BDBM50322742; STL229932; AKOS001642249; NCGC00187994-01; EU-0074544; SR-01000459086; SR-01000459086-1; Q27164728; N-(2-(1H-benzo[d]imidazol-2-yl)ethyl)-2-(2-bromophenoxy)acetamide; 307537-45-7; B95
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Structure |
Download2D MOL |
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Formula |
C17H16BrN3O2
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Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COC3=CC=CC=C3Br
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InChI |
1S/C17H16BrN3O2/c18-12-5-1-4-8-15(12)23-11-17(22)19-10-9-16-20-13-6-2-3-7-14(13)21-16/h1-8H,9-11H2,(H,19,22)(H,20,21)
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InChIKey |
XWFRNTHGPRGCNS-UHFFFAOYSA-N
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PubChem Compound ID |
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