Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6WZ3B
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Ligand Name |
N-[(2r)-3-(4-{[3-(4-Chlorophenyl)propanoyl]amino}phenyl)-1-(4-Methylpiperidin-1-Yl)-1-Oxopropan-2-Yl]-4-Methylpentanamide
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Synonyms |
N-[(2r)-3-(4-{[3-(4-Chlorophenyl)propanoyl]amino}phenyl)-1-(4-Methylpiperidin-1-Yl)-1-Oxopropan-2-Yl]-4-Methylpentanamide; 92A
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Structure |
Download2D MOL |
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Formula |
C30H40ClN3O3
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Canonical SMILES |
CC1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)Cl)NC(=O)CCC(C)C
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InChI |
1S/C30H40ClN3O3/c1-21(2)4-14-29(36)33-27(30(37)34-18-16-22(3)17-19-34)20-24-7-12-26(13-8-24)32-28(35)15-9-23-5-10-25(31)11-6-23/h5-8,10-13,21-22,27H,4,9,14-20H2,1-3H3,(H,32,35)(H,33,36)/t27-/m1/s1
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InChIKey |
LEQKKFVJROREDY-HHHXNRCGSA-N
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PubChem Compound ID |
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