Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFG38J
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Ligand Name |
5-(2-acetamido-1-benzothiophen-4-yl)-N-cyclopropylthiophene-2-carboxamide
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Structure |
Download2D MOL |
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Formula |
C18H16N2O2S2
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Canonical SMILES |
CC(=O)NC1=CC2=C(C=CC=C2S1)C3=CC=C(S3)C(=O)NC4CC4
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InChI |
1S/C18H16N2O2S2/c1-10(21)19-17-9-13-12(3-2-4-14(13)24-17)15-7-8-16(23-15)18(22)20-11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,19,21)(H,20,22)
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InChIKey |
VAHDZEQDAMISFZ-UHFFFAOYSA-N
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PubChem Compound ID |
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