Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2B5PC
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| Ligand Name |
(2S)-2-(4-phenethylphenoxy)-3-phenyl-propanoic acid
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| Synonyms |
CHEMBL489075; (2S)-2-(4-phenethylphenoxy)-3-phenyl-propanoic acid; BDBM50299112; (S)-2-(4-phenethylphenoxy)-3-phenylpropanoic acid; (S)-2-(4-Phenethyl-phenoxy)-3-phenyl-propanoic Acid; Q27459414
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| Structure |
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Download2D MOL |
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| Formula |
C23H22O3
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| Canonical SMILES |
C1=CC=C(C=C1)CCC2=CC=C(C=C2)OC(CC3=CC=CC=C3)C(=O)O
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| InChI |
1S/C23H22O3/c24-23(25)22(17-20-9-5-2-6-10-20)26-21-15-13-19(14-16-21)12-11-18-7-3-1-4-8-18/h1-10,13-16,22H,11-12,17H2,(H,24,25)/t22-/m0/s1
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| InChIKey |
XCJJDOWGIZSDKH-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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