Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCS49X
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Ligand Name |
N-[3-[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]-2-ethyl-2-formylbutanamide
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Structure |
Download2D MOL |
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Formula |
C25H32BrN3O2
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Canonical SMILES |
CCC(CC)(C=O)C(=O)NC1=CC=CC(=C1)CN2CCN(CC2)CC3=CC=C(C=C3)Br
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InChI |
1S/C25H32BrN3O2/c1-3-25(4-2,19-30)24(31)27-23-7-5-6-21(16-23)18-29-14-12-28(13-15-29)17-20-8-10-22(26)11-9-20/h5-11,16,19H,3-4,12-15,17-18H2,1-2H3,(H,27,31)
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InChIKey |
LULPAFAMHVUJQY-UHFFFAOYSA-N
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PubChem Compound ID |
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