Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDR6X1
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Ligand Name |
N-[3-[1-[[4-(5-methyl-6-oxo-3-phenyl-1H-pyrazin-2-yl)phenyl]methyl]piperidin-4-yl]-2-oxo-1H-benzimidazol-5-yl]propanamide
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Structure |
Download2D MOL |
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Formula |
C33H34N6O3
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Canonical SMILES |
CCC(=O)NC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CC4=CC=C(C=C4)C5=C(N=C(C(=O)N5)C)C6=CC=CC=C6
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InChI |
1S/C33H34N6O3/c1-3-29(40)35-25-13-14-27-28(19-25)39(33(42)36-27)26-15-17-38(18-16-26)20-22-9-11-24(12-10-22)31-30(23-7-5-4-6-8-23)34-21(2)32(41)37-31/h4-14,19,26H,3,15-18,20H2,1-2H3,(H,35,40)(H,36,42)(H,37,41)
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InChIKey |
HCHZPUXPCDNSSQ-UHFFFAOYSA-N
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PubChem Compound ID |
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