Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI0PN6
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Ligand Name |
2-[1-(benzenesulfonyl)indol-4-yl]oxy-N-benzylethanamine
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Synonyms |
CHEMBL368698; BDBM50574162; S6Q
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Structure |
Download2D MOL |
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Formula |
C23H22N2O3S
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Canonical SMILES |
C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4
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InChI |
1S/C23H22N2O3S/c26-29(27,20-10-5-2-6-11-20)25-16-14-21-22(25)12-7-13-23(21)28-17-15-24-18-19-8-3-1-4-9-19/h1-14,16,24H,15,17-18H2
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InChIKey |
WWCIYLXNRVTMRO-UHFFFAOYSA-N
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PubChem Compound ID |
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