Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3K0WJ
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Ligand Name |
4-[2-(Propylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]phenol
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Synonyms |
4-[2-(propylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]phenol; 06N
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Structure |
Download2D MOL |
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Formula |
C13H14N4OS
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Canonical SMILES |
CCCNC1=NN2C(=CN=C2S1)C3=CC=C(C=C3)O
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InChI |
1S/C13H14N4OS/c1-2-7-14-12-16-17-11(8-15-13(17)19-12)9-3-5-10(18)6-4-9/h3-6,8,18H,2,7H2,1H3,(H,14,16)
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InChIKey |
CEHVGUOOKBVMCH-UHFFFAOYSA-N
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PubChem Compound ID |
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