Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0E1JG
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| Ligand Name |
1-[4-(Pyridin-2-yl)piperazin-1-yl]ethan-1-one
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| Synonyms |
1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one; 419556-94-8; 1-(4-pyridin-2-ylpiperazin-1-yl)ethanone; SCHEMBL4550239; ZINC5631789; 1-Acetyl-4-(Pyridin-2-yl)piperazine; AKOS008914512; GS-0453; 1-[4-(2-Pyridinyl)piperazino]ethanone; 1-(4-Pyridin-2-yl-piperazin-1-yl)ethanone; SR-01000217180; SR-01000217180-1; 8RA
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| Structure |
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Download2D MOL |
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| Formula |
C11H15N3O
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C2=CC=CC=N2
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| InChI |
1S/C11H15N3O/c1-10(15)13-6-8-14(9-7-13)11-4-2-3-5-12-11/h2-5H,6-9H2,1H3
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| InChIKey |
LJEYUIVXISYCFI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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