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Details

Stereochemistry RACEMIC
Molecular Formula C12H18FNO
Molecular Weight 211.2758
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLEROBUTEROL

SMILES

CC(C)(C)NCC(O)C1=C(F)C=CC=C1

InChI

InChIKey=XTJMTDZHCLBKFU-UHFFFAOYSA-N
InChI=1S/C12H18FNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H18FNO
Molecular Weight 211.2758
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

FLEROBUTEROL is a beta-adrenoceptor agonist with potential antidepressant activity.

CNS Activity

Curator's Comment: Known to be CNS active in rat. Human data not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Flerobuterol, a beta-adrenoceptor agonist, enhances serotonergic neurotransmission: an electrophysiological study in the rat brain.
1991
Patents

Patents

Sample Use Guides

In Vitro Use Guide
Flerobuterol is a beta1- and beta2-adrenoceptor agonist (Ki = 926 nM and 518 nM, respectively).
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:50:52 GMT 2023
Edited
by admin
on Fri Dec 15 15:50:52 GMT 2023
Record UNII
F05RR5M463
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLEROBUTEROL
INN  
INN  
Official Name English
.ALPHA.-((TERT-BUTYLAMINO)METHYL)-O-FLUOROBENZYL ALCOHOL
Common Name English
BENZENEMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-FLUORO-
Systematic Name English
flerobuterol [INN]
Common Name English
2-(TERT-BUTYLAMINO)-1-(2-FLUOROPHENYL)ETHAN-1-OL
Common Name English
(±)-FLEROBUTEROL
Common Name English
.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-FLUOROBENZENEMETHANOL
Common Name English
DL-FLEROBUTEROL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
NCI_THESAURUS C48149
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID80868640
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
CAS
82101-10-8
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
CAS
101687-92-7
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
SUPERSEDED
ChEMBL
CHEMBL2106772
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
FDA UNII
F05RR5M463
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
SMS_ID
100000080991
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
PUBCHEM
71254
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
INN
6130
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
MESH
C071321
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
EVMPD
SUB07638MIG
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
NCI_THESAURUS
C65691
Created by admin on Fri Dec 15 15:50:52 GMT 2023 , Edited by admin on Fri Dec 15 15:50:52 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY