Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD1V5O
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| Ligand Name |
(2r)-N~8~-Hydroxy-2-{[(5-Methoxy-2-Methyl-1h-Indol-3-Yl)acetyl]amino}-N~1~-[2-(2-Phenyl-1h-Indol-3-Yl)ethyl]octanediamide
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| Synonyms |
(2r)-N~8~-Hydroxy-2-{[(5-Methoxy-2-Methyl-1h-Indol-3-Yl)acetyl]amino}-N~1~-[2-(2-Phenyl-1h-Indol-3-Yl)ethyl]octanediamide; 2v5x; Q27466993; V5X
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| Structure |
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Download2D MOL
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| Formula |
C36H41N5O5
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| Canonical SMILES |
CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCCC(=O)NO)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5
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| InChI |
1S/C36H41N5O5/c1-23-28(29-21-25(46-2)17-18-31(29)38-23)22-34(43)39-32(15-7-4-8-16-33(42)41-45)36(44)37-20-19-27-26-13-9-10-14-30(26)40-35(27)24-11-5-3-6-12-24/h3,5-6,9-14,17-18,21,32,38,40,45H,4,7-8,15-16,19-20,22H2,1-2H3,(H,37,44)(H,39,43)(H,41,42)/t32-/m1/s1
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| InChIKey |
VBWCMILVHANAGG-JGCGQSQUSA-N
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| PubChem Compound ID | ||||
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