34C

(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID

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Chemical Component Summary
Name	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID
Identifiers	2-(3-chloro-4-propoxy-phenyl)ethanoic acid
Formula	C₁₁ H₁₃ Cl O₃
Molecular Weight	228.672
Type	NON-POLYMER
Isomeric SMILES	CCCOc1ccc(cc1Cl)CC(=O)O
InChI	InChI=1S/C11H13ClO3/c1-2-5-15-10-4-3-8(6-9(10)12)7-11(13)14/h3-4,6H,2,5,7H2,1H3,(H,13,14)
InChIKey	QEJHPAGTOOIBFT-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	0
Bond Count	28
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB02773
Name	(3-Chloro-4-Propoxy-Phenyl)-Acetic Acid
Groups	experimental
Synonyms	(3-Chloro-4-Propoxy-Phenyl)-Acetic Acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Prostaglandin G/H synthase 1	MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG...	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