Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDM01K
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Ligand Name |
N-[4-[[(3R,5S)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
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Synonyms |
B0H; ZINC73029452
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Structure |
Download2D MOL |
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Formula |
C17H24N4O2S
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Canonical SMILES |
CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=C(N=C(O3)C)C)C
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InChI |
1S/C17H24N4O2S/c1-10-5-11(2)7-21(6-10)8-14-9-24-17(19-14)20-16(22)15-12(3)18-13(4)23-15/h9-11H,5-8H2,1-4H3,(H,19,20,22)/t10-,11+
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InChIKey |
CNBKQIUIQRBCJT-PHIMTYICSA-N
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PubChem Compound ID |
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