ETANTEROL

Details

Stereochemistry	MIXED
Molecular Formula	C18H24N2O3
Molecular Weight	316.3948
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(CC1=CC=C(O)C=C1)NCC(O)C2=CC(N)=CC(CO)=C2

InChI

InChIKey=BMMHZTIQZODVHZ-UHFFFAOYSA-N

InChI=1S/C18H24N2O3/c1-12(6-13-2-4-17(22)5-3-13)20-10-18(23)15-7-14(11-21)8-16(19)9-15/h2-5,7-9,12,18,20-23H,6,10-11,19H2,1H3

HIDE SMILES / InChI

Molecular Formula	C18H24N2O3
Molecular Weight	316.3948
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://adisinsight.springer.com/drugs/800001170

Etanterol (VAL 481), a phenethanolamine derivative, is a β2 adrenoceptor agonist that was undergoing phase II trials in Italy as a bronchodilator with Valeas.

Originator

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:16:50 GMT 2025` Edited by `admin` on `Mon Mar 31 18:16:50 GMT 2025`
Record UNII	1597304395
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-AMINO-.ALPHA.-(((P-HYDROXY-.ALPHA.-METHYLPHENETHYL)AMINO)METHYL)-M-XYLENE-.ALPHA.,.ALPHA.'-DIOL

Preferred Name

English

ETANTEROL

Official Name

English

etanterol [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C319