Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA5IY9
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Ligand Name |
2-[4-[[4-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]methyl]-1,2,3-triazol-1-yl]ethanamide
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Synonyms |
2-[4-[[4-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]methyl]-1,2,3-triazol-1-yl]ethanamide; Z3674961172; GJC
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Structure |
Download2D MOL |
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Formula |
C21H28N8O2S
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Canonical SMILES |
CCC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)N3CCN(CC3)CC4=CN(N=N4)CC(=O)N
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InChI |
1S/C21H28N8O2S/c1-4-16-19(14(3)30)13(2)23-20(16)17-12-32-21(24-17)28-7-5-27(6-8-28)9-15-10-29(26-25-15)11-18(22)31/h10,12,23H,4-9,11H2,1-3H3,(H2,22,31)
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InChIKey |
JHPCBFLUKPVPEM-UHFFFAOYSA-N
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PubChem Compound ID |
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