Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCIO42
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Ligand Name |
3-Amino-6-(4-{[(2s)-1-(Dimethylamino)propan-2-Yl]sulfonyl}phenyl)-N-Phenylpyrazine-2-Carboxamide
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Synonyms |
3-Amino-6-(4-{[(2s)-1-(Dimethylamino)propan-2-Yl]sulfonyl}phenyl)-N-Phenylpyrazine-2-Carboxamide; ZINC71297123; 8DY
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Structure |
Download2D MOL |
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Formula |
C22H25N5O3S
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Canonical SMILES |
CC(CN(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N
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InChI |
1S/C22H25N5O3S/c1-15(14-27(2)3)31(29,30)18-11-9-16(10-12-18)19-13-24-21(23)20(26-19)22(28)25-17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H2,23,24)(H,25,28)/t15-/m0/s1
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InChIKey |
GNEFGLFGNKFHAR-HNNXBMFYSA-N
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PubChem Compound ID |
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