Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8LYC3
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| Ligand Name |
N~1~-Butyl-5-Cyano-N~3~-{(1s,2r)-1-(3,5-Difluorobenzyl)-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}-N~1~-Methyl-1h-Indole-1,3-Dicarboxamide
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| Synonyms |
N~1~-Butyl-5-Cyano-N~3~-{(1s,2r)-1-(3,5-Difluorobenzyl)-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}-N~1~-Methyl-1h-Indole-1,3-Dicarboxamide; Q27453818; 3HH
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| Structure |
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Download2D MOL
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| Formula |
C34H37F2N5O4
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| Canonical SMILES |
CCCCN(C)C(=O)N1C=C(C2=C1C=CC(=C2)C#N)C(=O)NC(CC3=CC(=CC(=C3)F)F)C(CNCC4=CC(=CC=C4)OC)O
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| InChI |
1S/C34H37F2N5O4/c1-4-5-11-40(2)34(44)41-21-29(28-15-22(18-37)9-10-31(28)41)33(43)39-30(16-24-12-25(35)17-26(36)13-24)32(42)20-38-19-23-7-6-8-27(14-23)45-3/h6-10,12-15,17,21,30,32,38,42H,4-5,11,16,19-20H2,1-3H3,(H,39,43)/t30-,32+/m0/s1
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| InChIKey |
ZAVRTXWWDAGODB-XDFJSJKPSA-N
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| PubChem Compound ID | ||||
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