Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6EY4N
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Ligand Name |
(2S)-N-[4-(dibenzylamino)-4-oxobutyl]-2-[5-(dimethylamino)pentanoylamino]-4-methylpentanamide
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Structure |
Download2D MOL
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Formula |
C31H46N4O3
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Canonical SMILES |
CC(C)CC(C(=O)NCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)CCCCN(C)C
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InChI |
1S/C31H46N4O3/c1-25(2)22-28(33-29(36)18-11-12-21-34(3)4)31(38)32-20-13-19-30(37)35(23-26-14-7-5-8-15-26)24-27-16-9-6-10-17-27/h5-10,14-17,25,28H,11-13,18-24H2,1-4H3,(H,32,38)(H,33,36)/t28-/m0/s1
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InChIKey |
MYOVPOSHNFZORZ-NDEPHWFRSA-N
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PubChem Compound ID |
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