Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD09NL
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| Ligand Name |
1-[4-(4-Chlorophenyl)piperazin-1-yl]ethan-1-one
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| Synonyms |
1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one; 150557-99-6; 1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone; NSC87140; WNY; Cambridge id 7245907; Oprea1_078778; SCHEMBL14276932; DTXSID401344752; ZINC474708; NSC-87140; STK432626; AKOS003285924; CS-0242660; EN300-253431; SR-01000255847; SR-01000255847-1; Z275165822
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| Structure |
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Download2D MOL |
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| Formula |
C12H15ClN2O
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl
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| InChI |
1S/C12H15ClN2O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9H2,1H3
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| InChIKey |
UVYFWYMZWQBGAQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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