Suprofen

Suprofen
Clinical data
AHFS/Drugs.com	Micromedex Detailed Consumer Information
Routes of; administration	Oral, eye drops
ATC code	M01AE07 (WHO) ;
Legal status
Legal status	Discontinued;
Pharmacokinetic data
Protein binding	20%
Identifiers
	IUPAC name (RS)-2-[4-(2-thienylcarbonyl)phenyl]propanoic acid;
CAS Number	40828-46-4 ;
PubChem CID	5359;
IUPHAR/BPS	7298;
DrugBank	DB00870 ;
ChemSpider	5166 ;
UNII	988GU2F9PE;
KEGG	D00452 ;
ChEBI	CHEBI:9362 ;
ChEMBL	ChEMBL956 ;
CompTox Dashboard (EPA)	DTXSID5045469 ;
ECHA InfoCard	100.050.071
Chemical and physical data
Formula	C14H12O3S
Molar mass	260.31 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(c1ccc(cc1)C(C(=O)O)C)c2sccc2;
	InChI InChI=1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17) ; Key:MDKGKXOCJGEUJW-UHFFFAOYSA-N ;
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Suprofen is a nonsteroidal anti-inflammatory drug (NSAID) developed by Janssen Pharmaceutica that was marketed as 1% eye drops under the trade name Profenal.

Clinical data

AHFS/Drugs.com	Micromedex Detailed Consumer Information
Routes of administration	Oral, eye drops
ATC code	M01AE07 (WHO)
Legal status
Legal status	Discontinued
Pharmacokinetic data
Protein binding	20%
Identifiers
IUPAC name (RS)-2-[4-(2-thienylcarbonyl)phenyl]propanoic acid
CAS Number	40828-46-4^Y
PubChem CID	5359
IUPHAR/BPS	7298
DrugBank	DB00870^Y
ChemSpider	5166^N
UNII	988GU2F9PE
KEGG	D00452^Y
ChEBI	CHEBI:9362^N
ChEMBL	ChEMBL956^N
CompTox Dashboard (EPA)	DTXSID5045469
ECHA InfoCard	100.050.071
Chemical and physical data
Formula	C₁₄H₁₂O₃S
Molar mass	260.31 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(c1ccc(cc1)C(C(=O)O)C)c2sccc2
InChI InChI=1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)^N Key:MDKGKXOCJGEUJW-UHFFFAOYSA-N^N
^NY (what is this?) (verify)