Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2B3KL
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Ligand Name |
3-{1-[3-(Dimethylamino)propyl]-2-Methyl-1h-Indol-3-Yl}-4-(2-Methyl-1h-Indol-3-Yl)-1h-Pyrrole-2,5-Dione
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Synonyms |
3-{1-[3-(Dimethylamino)propyl]-2-Methyl-1h-Indol-3-Yl}-4-(2-Methyl-1h-Indol-3-Yl)-1h-Pyrrole-2,5-Dione; 2i0e; PDS; Q27464378
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Structure |
Download2D MOL |
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Formula |
C27H28N4O2
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Canonical SMILES |
CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)C4=C(N(C5=CC=CC=C54)CCCN(C)C)C
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InChI |
1S/C27H28N4O2/c1-16-22(18-10-5-7-12-20(18)28-16)24-25(27(33)29-26(24)32)23-17(2)31(15-9-14-30(3)4)21-13-8-6-11-19(21)23/h5-8,10-13,28H,9,14-15H2,1-4H3,(H,29,32,33)
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InChIKey |
OHIVGFJSFMOMNC-UHFFFAOYSA-N
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PubChem Compound ID |
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