Fenoterol

Fenoterol
Clinical data
AHFS/Drugs.com	Micromedex Detailed Consumer Information
Pregnancy; category	AU: A;
Routes of; administration	Inhalation
ATC code	R03AC04 (WHO) G02CA03 (WHO);
Legal status
Legal status	AU: S4 (Prescription only);
Pharmacokinetic data
Elimination half-life	~6.5 hours
Identifiers
	IUPAC name (RR,SS)-5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)benzene-1,3-diol;
CAS Number	13392-18-2;
PubChem CID	3343;
IUPHAR/BPS	557;
DrugBank	DB01288 ;
ChemSpider	3226 ;
UNII	22M9P70OQ9;
KEGG	D04157 ;
ChEBI	CHEBI:149226 ;
ChEMBL	ChEMBL32800 ;
CompTox Dashboard (EPA)	DTXSID4023046 ;
ECHA InfoCard	100.205.960
Chemical and physical data
Formula	C17H21NO4
Molar mass	303.358 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Oc1cc(cc(O)c1)C(O)CNC(C)Cc2ccc(O)cc2;
	InChI InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3 ; Key:LSLYOANBFKQKPT-UHFFFAOYSA-N ;
	(verify)

Fenoterol is a β₂-adrenergic receptor agonist and bronchodilator medication used in the treatment of asthma.

Fenoterol is produced and sold by Boehringer Ingelheim as Berotec N and in combination with ipratropium as Berodual N.

It was patented in 1962 and came into medical use in 1971, but in the 1980s concerns emerged about its safety and its use being associated with an increased risk of death.

Clinical data


AHFS/Drugs.com	Micromedex Detailed Consumer Information
Pregnancy category	AU: A
Routes of administration	Inhalation
ATC code	R03AC04 (WHO) G02CA03 (WHO)
Legal status
Legal status	AU: S4 (Prescription only)
Pharmacokinetic data
Elimination half-life	~6.5 hours
Identifiers
IUPAC name (RR,SS)-5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)benzene-1,3-diol
CAS Number	13392-18-2
PubChem CID	3343
IUPHAR/BPS	557
DrugBank	DB01288^Y
ChemSpider	3226^Y
UNII	22M9P70OQ9
KEGG	D04157^Y
ChEBI	CHEBI:149226^Y
ChEMBL	ChEMBL32800^Y
CompTox Dashboard (EPA)	DTXSID4023046
ECHA InfoCard	100.205.960
Chemical and physical data
Formula	C₁₇H₂₁NO₄
Molar mass	303.358 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Oc1cc(cc(O)c1)C(O)CNC(C)Cc2ccc(O)cc2
InChI InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3^Y Key:LSLYOANBFKQKPT-UHFFFAOYSA-N^Y
(verify)