Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFY32T
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| Ligand Name |
N~3~-{(1s,2r)-1-Benzyl-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}-N~1~,N~1~-Dibutyl-1h-Indole-1,3-Dicarboxamide
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| Synonyms |
N~3~-{(1s,2r)-1-Benzyl-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}-N~1~,N~1~-Dibutyl-1h-Indole-1,3-Dicarboxamide; Q27453817; 3HF
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| Structure |
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Download2D MOL
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| Formula |
C36H46N4O4
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| Canonical SMILES |
CCCCN(CCCC)C(=O)N1C=C(C2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(CNCC4=CC(=CC=C4)OC)O
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| InChI |
1S/C36H46N4O4/c1-4-6-20-39(21-7-5-2)36(43)40-26-31(30-18-11-12-19-33(30)40)35(42)38-32(23-27-14-9-8-10-15-27)34(41)25-37-24-28-16-13-17-29(22-28)44-3/h8-19,22,26,32,34,37,41H,4-7,20-21,23-25H2,1-3H3,(H,38,42)/t32-,34+/m0/s1
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| InChIKey |
JPMPCSZOVMUPRZ-UZNNEEJFSA-N
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| PubChem Compound ID | ||||
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