Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9E2VP
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Ligand Name |
4-(2-{[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino}ethyl)benzene-1-sulfonamide
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Synonyms |
4-(2-{[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino}ethyl)benzene-1-sulfonamide; ZINC22089605; QRY
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Structure |
Download2D MOL |
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Formula |
C24H23N3O3S
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Canonical SMILES |
C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NCCC4=CC=C(C=C4)S(=O)(=O)N
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InChI |
1S/C24H23N3O3S/c25-31(29,30)19-12-10-17(11-13-19)14-15-26-23(18-6-2-1-3-7-18)24(28)21-16-27-22-9-5-4-8-20(21)22/h1-13,16,23,26-27H,14-15H2,(H2,25,29,30)/t23-/m1/s1
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InChIKey |
GLJNFDHGTNKTJR-HSZRJFAPSA-N
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PubChem Compound ID |
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