Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA6U4M
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| Ligand Name |
3-(2-phenyl-1H-indol-1-yl)propanoic acid
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| Synonyms |
3-(2-phenyl-1H-indol-1-yl)propanoic acid; 65746-55-6; 3-(2-Phenyl-indol-1-yl)-propionic acid; 3-(2-phenylindol-1-yl)propanoic acid; CHEMBL1586017; MFCD01027932; 3-(2-Phenyl-indol-1-yl)propionic acid; 1h-indole-1-propanoic acid, 2-phenyl-; Oprea1_013509; Oprea1_347282; MLS000715294; SCHEMBL11691275; DTXSID40355506; HMS2723O13; ZINC312117; ALBB-015605; BBL010429; BDBM50177672; STK716500; AKOS000261762; 3-(2-Phenyl-indol-1-yl)propanoic acid; SMR000275273; VS-02494; 3-(2-phenyl-1H-indol-1-yl)propanoicacid; BB 0218161; FT-0677176; 3-(2-PHENYL-INDOL-1-YL)-PROPIONICACID; EN300-302825; Q27455533; 57Q
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| Structure |
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Download2D MOL |
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| Formula |
C17H15NO2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)O
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| InChI |
1S/C17H15NO2/c19-17(20)10-11-18-15-9-5-4-8-14(15)12-16(18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,20)
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| InChIKey |
CPWLVJORIJEUHI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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