Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKRC58
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Ligand Name |
2,5-Dibenzyloxy-3-hydroxy-hexanedioic acid bis-[(2-hydroxy-indan-1-YL)-amide]
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Synonyms |
2,5-DIBENZYLOXY-3-HYDROXY-HEXANEDIOIC ACID BIS-[(2-HYDROXY-INDAN-1-YL)-AMIDE]; INHIBITOR BEA425; 1d4i; SCHEMBL5967933; symmetric/asymmetric inhibitor 4; BDBM12217; DB04190; Q27458364; (2R,3R,5R)-2,5-dibenzyloxy-3-hydroxy-N,N'-bis[(1S,2R)-2-hydroxyindan-1-yl]hexanediamide; (2R,3R,5R)-N,N'-Bis[(1S)-2alpha-hydroxyindan-1-yl]-2,5-bis(benzyloxy)-3-hydroxyadipamide; (2R,3R,5R)-2,5-bis(benzyloxy)-3-hydroxy-N,N''-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide; (2R,3R,5R)-2,5-Bis-benzyloxy-3-hydroxy-hexanedioic acid, bis-[((R)-2-hydroxy-indan-1-yl)-amide]
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Structure |
Download2D MOL |
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Formula |
C38H40N2O7
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Canonical SMILES |
C1C(C(C2=CC=CC=C21)NC(=O)C(CC(C(C(=O)NC3C(CC4=CC=CC=C34)O)OCC5=CC=CC=C5)O)OCC6=CC=CC=C6)O
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InChI |
1S/C38H40N2O7/c41-30-19-26-15-7-9-17-28(26)34(30)39-37(44)33(46-22-24-11-3-1-4-12-24)21-32(43)36(47-23-25-13-5-2-6-14-25)38(45)40-35-29-18-10-8-16-27(29)20-31(35)42/h1-18,30-36,41-43H,19-23H2,(H,39,44)(H,40,45)/t30-,31-,32-,33-,34+,35+,36-/m1/s1
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InChIKey |
AHAVBKNGKPWROK-UMFPTGFGSA-N
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PubChem Compound ID |
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