Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM42OS
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Ligand Name |
N-(5-methylthiophen-2-yl)-N'-pyridin-3-ylurea
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Synonyms |
N-(5-methylthiophen-2-yl)-N'-pyridin-3-ylurea; Z1286870272; UH4
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Structure |
Download2D MOL |
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Formula |
C11H11N3OS
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Canonical SMILES |
CC1=CC=C(S1)NC(=O)NC2=CN=CC=C2
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InChI |
1S/C11H11N3OS/c1-8-4-5-10(16-8)14-11(15)13-9-3-2-6-12-7-9/h2-7H,1H3,(H2,13,14,15)
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InChIKey |
OCXJDZBTSLHCNX-UHFFFAOYSA-N
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PubChem Compound ID |
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