Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDR13B
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Ligand Name |
N,N-dimethyl-1-[(4-phenylphenyl)methyl]pyridin-1-ium-4-amine
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Synonyms |
N,N-dimethyl-1-[(4-phenylphenyl)methyl]pyridin-1-ium-4-amine; 4cg9; SCHEMBL1108058; CHEMBL4802958; 1-(4-Biphenylylmethyl)-4-(dimethylamino)pyridinium; Q27460861; GQG
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Structure |
Download2D MOL |
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Formula |
C20H21N2+
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Canonical SMILES |
CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C3=CC=CC=C3
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InChI |
1S/C20H21N2/c1-21(2)20-12-14-22(15-13-20)16-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-15H,16H2,1-2H3/q+1
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InChIKey |
IPMPOJHIUNHPOG-UHFFFAOYSA-N
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PubChem Compound ID |
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