Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM8F3N
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Ligand Name |
N-[4-[2-bromo-6-(2-hydroxyethylamino)pyridin-4-yl]sulfanylphenyl]propanamide
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Structure |
Download2D MOL |
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Formula |
C16H18BrN3O2S
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Canonical SMILES |
CCC(=O)NC1=CC=C(C=C1)SC2=CC(=NC(=C2)Br)NCCO
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InChI |
1S/C16H18BrN3O2S/c1-2-16(22)19-11-3-5-12(6-4-11)23-13-9-14(17)20-15(10-13)18-7-8-21/h3-6,9-10,21H,2,7-8H2,1H3,(H,18,20)(H,19,22)
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InChIKey |
CBJBUQFOVDHMPS-UHFFFAOYSA-N
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PubChem Compound ID |
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