Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHV0S3
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| Ligand Name |
N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
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| Synonyms |
CHEMBL4856175; N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide; DTXSID801336630; BDBM50569843; ZINC58085799; Z4493885372; ZB4
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| Structure |
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Download2D MOL |
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| Formula |
C23H31N3O3S
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| Canonical SMILES |
COC1=CC=CC=C1N2CCN(CC2)C3CCCCC3NS(=O)(=O)C4=CC=CC=C4
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| InChI |
1S/C23H31N3O3S/c1-29-23-14-8-7-13-22(23)26-17-15-25(16-18-26)21-12-6-5-11-20(21)24-30(27,28)19-9-3-2-4-10-19/h2-4,7-10,13-14,20-21,24H,5-6,11-12,15-18H2,1H3/t20-,21-/m0/s1
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| InChIKey |
OVTXOMMQHRIKGL-SFTDATJTSA-N
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| PubChem Compound ID | ||||
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