Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8V3PZ
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Ligand Name |
1-[(1-Acetyl-5-Bromo-1h-Indol-6-Yl)sulfonyl]-N-Ethyl-N-(3-Methylphenyl)piperidine-4-Carboxamide
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Synonyms |
1-[(1-Acetyl-5-Bromo-1h-Indol-6-Yl)sulfonyl]-N-Ethyl-N-(3-Methylphenyl)piperidine-4-Carboxamide; Q27461577; IW8
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Structure |
Download2D MOL |
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Formula |
C25H28BrN3O4S
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Canonical SMILES |
CCN(C1=CC=CC(=C1)C)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=C4C=CN(C4=C3)C(=O)C)Br
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InChI |
1S/C25H28BrN3O4S/c1-4-28(21-7-5-6-17(2)14-21)25(31)19-8-11-27(12-9-19)34(32,33)24-16-23-20(15-22(24)26)10-13-29(23)18(3)30/h5-7,10,13-16,19H,4,8-9,11-12H2,1-3H3
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InChIKey |
PCDHUAUNNCKKQB-UHFFFAOYSA-N
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PubChem Compound ID |
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