Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0CGY6
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| Ligand Name |
1-(4-Phenylpiperazin-1-yl)ethanone
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| Synonyms |
1-(4-phenylpiperazin-1-yl)ethanone; 21557-13-1; 1-Acetyl-4-phenylpiperazine; 1-(4-phenylpiperazin-1-yl)ethan-1-one; MFCD00100137; Maybridge3_004563; Oprea1_452639; Oprea1_755173; 1-Acetyl-4-phenylpiperazine #; SCHEMBL4670098; ZINC30084; DTXSID80276842; HMS1443P09; STK050639; AKOS003744392; GS-0403; IDI1_015950; Ethanone, 1-(4-phenyl-1-piperazinyl)-; DB-066552; FT-0716090; 8RS
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| Structure |
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Download2D MOL |
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| Formula |
C12H16N2O
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C2=CC=CC=C2
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| InChI |
1S/C12H16N2O/c1-11(15)13-7-9-14(10-8-13)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3
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| InChIKey |
YFBOBXSXWBMZCY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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