Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI3TG8
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Ligand Name |
1-[2-[(Phenylmethyl)amino]ethyl]-3-(3-sulfamoylphenyl)urea
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Synonyms |
1-[2-[(phenylmethyl)amino]ethyl]-3-(3-sulfamoylphenyl)urea; O5H
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Structure |
Download2D MOL |
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Formula |
C16H20N4O3S
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Canonical SMILES |
C1=CC=C(C=C1)CNCCNC(=O)NC2=CC(=CC=C2)S(=O)(=O)N
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InChI |
1S/C16H20N4O3S/c17-24(22,23)15-8-4-7-14(11-15)20-16(21)19-10-9-18-12-13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2,(H2,17,22,23)(H2,19,20,21)
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InChIKey |
OSBIIXRLYSASNI-UHFFFAOYSA-N
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PubChem Compound ID |
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