Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ1L7S
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Ligand Name |
4-(1-Benzyl-3-carbamoylmethyl-2-methyl-1H-indol-5-yloxy)-butyric acid
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Synonyms |
4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID; CHEMBL356752; 1db5; 6IN; SCHEMBL4317828; BDBM50055291; DB02936; Q27093916; 2-[1-Benzyl-2-methyl-5-[(3-carboxypropyl)oxy]-1H-indol-3-yl]acetamide
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Structure |
Download2D MOL |
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Formula |
C22H24N2O4
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Canonical SMILES |
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCC(=O)O)CC(=O)N
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InChI |
1S/C22H24N2O4/c1-15-18(13-21(23)25)19-12-17(28-11-5-8-22(26)27)9-10-20(19)24(15)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H2,23,25)(H,26,27)
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InChIKey |
STENXUCYNKOBHJ-UHFFFAOYSA-N
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PubChem Compound ID |
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