Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2CDI9
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Ligand Name |
(1r)-3-(3,4-Dimethoxyphenyl)-1-{3-[2-(Morpholin-4-Yl)ethoxy]phenyl}propyl (2s)-1-[(2s,3r)-2-Cyclohexyl-3-Hydroxybutanoyl]piperidine-2-Carboxylate
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Synonyms |
CHEMBL3623623; (1r)-3-(3,4-Dimethoxyphenyl)-1-{3-[2-(Morpholin-4-Yl)ethoxy]phenyl}propyl (2s)-1-[(2s,3r)-2-Cyclohexyl-3-Hydroxybutanoyl]piperidine-2-Carboxylate; SCHEMBL19719540; BDBM50125257; Q27455610; 5B8
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Structure |
Download2D MOL
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Formula |
C39H56N2O8
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Canonical SMILES |
CC(C(C1CCCCC1)C(=O)N2CCCCC2C(=O)OC(CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCCN5CCOCC5)O
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InChI |
1S/C39H56N2O8/c1-28(42)37(30-10-5-4-6-11-30)38(43)41-19-8-7-14-33(41)39(44)49-34(17-15-29-16-18-35(45-2)36(26-29)46-3)31-12-9-13-32(27-31)48-25-22-40-20-23-47-24-21-40/h9,12-13,16,18,26-28,30,33-34,37,42H,4-8,10-11,14-15,17,19-25H2,1-3H3/t28-,33+,34-,37-/m1/s1
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InChIKey |
RUPZPRKPEAFHDB-JEPHQYQUSA-N
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PubChem Compound ID |
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