Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG3R2W
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| Ligand Name |
(2r)-2-({(2s)-3-(Biphenyl-4-Yl)-2-[(3,5-Dimethylbenzoyl)(Methyl)amino]propanoyl}amino)-3-(1h-Indol-3-Yl)propanoic Acid (Non-Preferred Name)
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| Synonyms |
(2r)-2-({(2s)-3-(Biphenyl-4-Yl)-2-[(3,5-Dimethylbenzoyl)(Methyl)amino]propanoyl}amino)-3-(1h-Indol-3-Yl)propanoic Acid (Non-Preferred Name); Q27461526; IRL
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| Structure |
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Download2D MOL |
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| Formula |
C36H35N3O4
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| Canonical SMILES |
CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O)C
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| InChI |
1S/C36H35N3O4/c1-23-17-24(2)19-28(18-23)35(41)39(3)33(20-25-13-15-27(16-14-25)26-9-5-4-6-10-26)34(40)38-32(36(42)43)21-29-22-37-31-12-8-7-11-30(29)31/h4-19,22,32-33,37H,20-21H2,1-3H3,(H,38,40)(H,42,43)/t32-,33+/m1/s1
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| InChIKey |
UZDORQWMYRRLQV-SAIUNTKASA-N
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| PubChem Compound ID | ||||
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