Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFL2B6
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| Ligand Name |
3-(1H-Indol-3-YL)-4-(1-{2-[(2S)-1-methylpyrrolidinyl]ethyl}-1H-indol-3-YL)-1H-pyrrole-2,5-dione
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| Synonyms |
3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]ETHYL}-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE; 1uu7; ZINC2560260; DB07456; Q27096675
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| Structure |
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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-/m1/s1
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| InChIKey |
LBFDERUQORUFIN-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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