Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8YXK2
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| Ligand Name |
4-({6-[(6-Chloro-3-{1-[(4-Chlorophenyl)methyl]-4-(4-Fluorophenyl)-1h-Imidazol-5-Yl}-1h-Indole-2-Carbonyl)oxy]hexyl}amino)-4-Oxobutanoic Acid
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| Synonyms |
CHEMBL4093959; 4-({6-[(6-Chloro-3-{1-[(4-Chlorophenyl)methyl]-4-(4-Fluorophenyl)-1h-Imidazol-5-Yl}-1h-Indole-2-Carbonyl)oxy]hexyl}amino)-4-Oxobutanoic Acid; 6GG; BDBM50266876
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| Structure |
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Download2D MOL
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| Formula |
C35H33Cl2FN4O5
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| Canonical SMILES |
C1=CC(=CC=C1CN2C=NC(=C2C3=C(NC4=C3C=CC(=C4)Cl)C(=O)OCCCCCCNC(=O)CCC(=O)O)C5=CC=C(C=C5)F)Cl
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| InChI |
1S/C35H33Cl2FN4O5/c36-24-9-5-22(6-10-24)20-42-21-40-32(23-7-12-26(38)13-8-23)34(42)31-27-14-11-25(37)19-28(27)41-33(31)35(46)47-18-4-2-1-3-17-39-29(43)15-16-30(44)45/h5-14,19,21,41H,1-4,15-18,20H2,(H,39,43)(H,44,45)
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| InChIKey |
MEJMFPQUMDEAQP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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