LRG

(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid

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is present as a standalone ligand in 5 entries

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Chemical Component Summary
Name	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid
Identifiers	(2S)-3-phenyl-2-(4-phenylphenoxy)propanoic acid
Formula	C₂₁ H₁₈ O₃
Molecular Weight	318.366
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)C[C@@H](C(=O)O)Oc2ccc(cc2)c3ccccc3
InChI	InChI=1S/C21H18O3/c22-21(23)20(15-16-7-3-1-4-8-16)24-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,22,23)/t20-/m0/s1
InChIKey	TZTPJJNNACUQQR-FQEVSTJZSA-N

Chemical Details
Formal Charge	0
Atom Count	42
Chiral Atom Count	1
Bond Count	44
Aromatic Bond Count	19

Drug Info: DrugBank

DrugBank ID	DB08121
Name	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid
Groups	experimental
Synonyms	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Peroxisome proliferator-activated receptor gamma	MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDL...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682