Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB73OY
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Ligand Name |
3-(1h-Indol-3-Yl)-4-{1-[2-(1-Methylpyrrolidin-2-Yl)ethyl]-1h-Indol-3-Yl}-1h-Pyrrole-2,5-Dione
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Synonyms |
3-(1h-Indol-3-Yl)-4-{1-[2-(1-Methylpyrrolidin-2-Yl)ethyl]-1h-Indol-3-Yl}-1h-Pyrrole-2,5-Dione; 1szm; BI4; ZINC3871740; DB07458; Q27096678
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Structure |
Download2D MOL |
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Formula |
C27H26N4O2
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Canonical SMILES |
CN1CCCC1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
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InChI |
1S/C27H26N4O2/c1-30-13-6-7-17(30)12-14-31-16-21(19-9-3-5-11-23(19)31)25-24(26(32)29-27(25)33)20-15-28-22-10-4-2-8-18(20)22/h2-5,8-11,15-17,28H,6-7,12-14H2,1H3,(H,29,32,33)/t17-/m0/s1
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InChIKey |
LBFDERUQORUFIN-KRWDZBQOSA-N
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PubChem Compound ID |
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