Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKC8U4
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Ligand Name |
1-[4-(5-Chlorothiophen-2-yl)sulfonylpiperazin-1-yl]ethanone
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Synonyms |
Oprea1_713469; SCHEMBL18711914; AKOS016597969; AB00037608-01
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Structure |
Download2D MOL |
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Formula |
C10H13ClN2O3S2
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Canonical SMILES |
CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl
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InChI |
1S/C10H13ClN2O3S2/c1-8(14)12-4-6-13(7-5-12)18(15,16)10-3-2-9(11)17-10/h2-3H,4-7H2,1H3
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InChIKey |
LFGOPTUHDODAIB-UHFFFAOYSA-N
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PubChem Compound ID |
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