Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7TO5U
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Ligand Name |
7-[({5-methyl-4-[(propan-2-yl)oxy]pyridin-2-yl}methyl)sulfanyl]-8H-imidazo[4,5-g][1,3]benzothiazole
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Synonyms |
7-[({5-methyl-4-[(propan-2-yl)oxy]pyridin-2-yl}methyl)sulfanyl]-8H-imidazo[4,5-g][1,3]benzothiazole; JY3
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Structure |
Download2D MOL |
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Formula |
C18H18N4OS2
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Canonical SMILES |
CC1=C(C=C(N=C1)CSC2=NC3=C(N2)C=CC4=C3SC=N4)OC(C)C
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InChI |
1S/C18H18N4OS2/c1-10(2)23-15-6-12(19-7-11(15)3)8-24-18-21-13-4-5-14-17(16(13)22-18)25-9-20-14/h4-7,9-10H,8H2,1-3H3,(H,21,22)
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InChIKey |
RSRICYKFVYNWJI-UHFFFAOYSA-N
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PubChem Compound ID |
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