Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1AN2I
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Ligand Name |
1-[1-(3,5-Dimethoxyphenyl)piperidin-4-yl]-2,3-dimethylguanidine
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Synonyms |
ZINC96484086
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Structure |
Download2D MOL |
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Formula |
C16H26N4O2
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Canonical SMILES |
CNC(=NC)NC1CCN(CC1)C2=CC(=CC(=C2)OC)OC
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InChI |
1S/C16H26N4O2/c1-17-16(18-2)19-12-5-7-20(8-6-12)13-9-14(21-3)11-15(10-13)22-4/h9-12H,5-8H2,1-4H3,(H2,17,18,19)
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InChIKey |
NEBYSUCGTBALOK-UHFFFAOYSA-N
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PubChem Compound ID |
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