Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKD2H5
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Ligand Name |
1-[4-(Thiophen-3-ylmethyl)piperazin-1-yl]ethanone
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Synonyms |
AKOS009036985; Z110132172
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Structure |
Download2D MOL |
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Formula |
C11H16N2OS
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Canonical SMILES |
CC(=O)N1CCN(CC1)CC2=CSC=C2
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InChI |
1S/C11H16N2OS/c1-10(14)13-5-3-12(4-6-13)8-11-2-7-15-9-11/h2,7,9H,3-6,8H2,1H3
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InChIKey |
GHWOPOKXTBUQPP-UHFFFAOYSA-N
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PubChem Compound ID |
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