Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3N9AS
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Ligand Name |
1-(3-{[(2-Aminoethyl)sulfanyl](Diphenyl)methyl}phenyl)ethanone
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Synonyms |
CHEMBL2022990; 1-(3-{[(2-Aminoethyl)sulfanyl](Diphenyl)methyl}phenyl)ethanone; BDBM50382596; Q27459699; DQ8
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Structure |
Download2D MOL |
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Formula |
C23H23NOS
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Canonical SMILES |
CC(=O)C1=CC(=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN
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InChI |
1S/C23H23NOS/c1-18(25)19-9-8-14-22(17-19)23(26-16-15-24,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-14,17H,15-16,24H2,1H3
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InChIKey |
FYVIRCUVQLOZOS-UHFFFAOYSA-N
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PubChem Compound ID |
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