GRR

(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid
Identifiers	(2S)-2-(4-ethylphenoxy)-3-phenyl-propanoic acid
Formula	C₁₇ H₁₈ O₃
Molecular Weight	270.323
Type	NON-POLYMER
Isomeric SMILES	CCc1ccc(cc1)O[C@@H](Cc2ccccc2)C(=O)O
InChI	InChI=1S/C17H18O3/c1-2-13-8-10-15(11-9-13)20-16(17(18)19)12-14-6-4-3-5-7-14/h3-11,16H,2,12H2,1H3,(H,18,19)/t16-/m0/s1
InChIKey	CJMVTSLLWMPEKQ-INIZCTEOSA-N

Chemical Details
Formal Charge	0
Atom Count	38
Chiral Atom Count	1
Bond Count	39
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07842
Name	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid
Groups	experimental
Synonyms	(2S)-2-(4-ethylphenoxy)-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