Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKCP90
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| Ligand Name |
1-[4-(Methylsulfonyl)phenyl]piperazine
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| Synonyms |
1-[4-(methylsulfonyl)phenyl]piperazine; 187669-60-9; 1-(4-methylsulfonylphenyl)piperazine; 1-(4-(methylsulfonyl)phenyl)piperazine; 1-(4-methanesulfonylphenyl)piperazine; 1-(4-methanesulfonyl-phenyl)-piperazine; 1-[4-(methylsulphonyl)phenyl]piperazine; MixCom4_000241; Piperazine,1-[4-(methylsulfonyl)phenyl]-; Peakdale2_000513; Piperazine, 1-[4-(methylsulfonyl)phenyl]-; SCHEMBL532144; CHEMBL4543970; DTXSID20352876; BDBM496663; ZINC154150; ALBB-005740; AAR-POS-5507155c-1; MFCD03648601; STK501205; 1-(4-(methylsulfonyl)phenyl)piperazin; AKOS003599584; FS-1753; IDI1_001985; 1-(4-(methyl-sulphonyl)phenyl)piperazine; DA-08867; CS-0134405; FT-0768808; C90139; EN300-1990143; SR-01000384611; 1-[4-(methylsulfonyl)phenyl]piperazine, AldrichCPR; SR-01000384611-1; US7
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| Structure |
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Download2D MOL |
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| Formula |
C11H16N2O2S
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| Canonical SMILES |
CS(=O)(=O)C1=CC=C(C=C1)N2CCNCC2
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| InChI |
1S/C11H16N2O2S/c1-16(14,15)11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
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| InChIKey |
KNQFDOLIXOOIGX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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