Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0V9HQ
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Ligand Name |
1-[4-ethyl-2-methyl-5-[2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone
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Synonyms |
1-[4-ethyl-2-methyl-5-[2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone; FS6
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Structure |
Download2D MOL |
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Formula |
C15H21N3OS
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Canonical SMILES |
CCC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CCNC
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InChI |
1S/C15H21N3OS/c1-5-11-14(10(3)19)9(2)17-15(11)12-8-20-13(18-12)6-7-16-4/h8,16-17H,5-7H2,1-4H3
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InChIKey |
UTWAWNDFTMJUGN-UHFFFAOYSA-N
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PubChem Compound ID |
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