Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0MGO1
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| Ligand Name |
N-[4-(4-Acetylpiperazin-1-Yl)benzyl]-N-(2-Methylpropyl)-1-Phenylmethanesulfonamide
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| Synonyms |
CHEMBL3317833; N-[4-(4-Acetylpiperazin-1-Yl)benzyl]-N-(2-Methylpropyl)-1-Phenylmethanesulfonamide; SCHEMBL15124856; BDBM50050083; Q27454112; 3SX
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| Structure |
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Download2D MOL |
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| Formula |
C24H33N3O3S
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| Canonical SMILES |
CC(C)CN(CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C)S(=O)(=O)CC3=CC=CC=C3
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| InChI |
1S/C24H33N3O3S/c1-20(2)17-27(31(29,30)19-23-7-5-4-6-8-23)18-22-9-11-24(12-10-22)26-15-13-25(14-16-26)21(3)28/h4-12,20H,13-19H2,1-3H3
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| InChIKey |
CYRKYCCPWKLCDV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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