Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5CY8M
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Ligand Name |
1-(3-Bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole
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Synonyms |
1-(3-bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole; UQN
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Structure |
Download2D MOL |
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Formula |
C16H13Br2N3
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Canonical SMILES |
C1=CC=C(C(=C1)C2=NC=CN2C3=CC(=C(C=C3)CN)Br)Br
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InChI |
1S/C16H13Br2N3/c17-14-4-2-1-3-13(14)16-20-7-8-21(16)12-6-5-11(10-19)15(18)9-12/h1-9H,10,19H2
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InChIKey |
KDLZJNRKGRCVDJ-UHFFFAOYSA-N
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PubChem Compound ID |
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