Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGR6M3
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Ligand Name |
2-[4-({[4-(ethylsulfonyl)phenyl]acetyl}amino)phenyl]-2-methyl-N-phenylpropanamide
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Synonyms |
CHEMBL4279420; 2-[4-({[4-(ethylsulfonyl)phenyl]acetyl}amino)phenyl]-2-methyl-N-phenylpropanamide; BDBM50466374; 9A0
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Structure |
Download2D MOL |
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Formula |
C26H28N2O4S
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Canonical SMILES |
CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C(=O)NC3=CC=CC=C3
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InChI |
1S/C26H28N2O4S/c1-4-33(31,32)23-16-10-19(11-17-23)18-24(29)27-22-14-12-20(13-15-22)26(2,3)25(30)28-21-8-6-5-7-9-21/h5-17H,4,18H2,1-3H3,(H,27,29)(H,28,30)
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InChIKey |
QECSHZAJHGHAOA-UHFFFAOYSA-N
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PubChem Compound ID |
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