Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LKD2N3
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| Ligand Name |
1-[4-(Thiophene-2-carbonyl)piperazin-1-yl]ethan-1-one
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| Synonyms |
1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethan-1-one; SCHEMBL12184245; ZINC41245459; AKOS008930201
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| Structure |
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Download2D MOL |
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| Formula |
C11H14N2O2S
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C(=O)C2=CC=CS2
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| InChI |
1S/C11H14N2O2S/c1-9(14)12-4-6-13(7-5-12)11(15)10-3-2-8-16-10/h2-3,8H,4-7H2,1H3
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| InChIKey |
VSORHSQQVYIMDG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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