LABETALOL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	MIXED
Molecular Formula	C19H24N2O3
Molecular Weight	328.4055
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LABETALOL

Structure Search

SMILES

CC(CCC1=CC=CC=C1)NCC(O)C2=CC=C(O)C(=C2)C(N)=O

InChI

InChIKey=SGUAFYQXFOLMHL-UHFFFAOYSA-N

InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)

HIDE SMILES / InChI

Molecular Formula	C19H24N2O3
Molecular Weight	328.4055
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:53:12 UTC 2023` Edited by `admin` on `Sat Dec 16 17:53:12 UTC 2023`
Record UNII	R5H8897N95
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LABETALOL

Official Name

English

BENZAMIDE, 2-HYDROXY-5-(1-HYDROXY-2-((1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)-

Systematic Name

English

AH-5158A FREE BASE

Code

English

SCH-15719W FREE BASE

Code

English

LABETALOL [HSDB]

Common Name

English

Labetalol [WHO-DD]

Common Name

English

LABETALOL [VANDF]

Common Name

English

IBIDOMIDE

Common Name

English

labetalol [INN]

Common Name

English

LABETALOL [MI]

Common Name

English

Classification Tree Code System Code

LIVERTOX

NBK547846

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

NDF-RT

N0000175556

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

WHO-ATC

C07BG01

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

WHO-VATC

QC07CG01

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

WHO-VATC

QC07BG01

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

WHO-ATC

C07CG01

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

WHO-ATC

C07AG01

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

WHO-VATC

QC07AG01

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

NDF-RT

N0000000161

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

NCI_THESAURUS

C72900

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

Code System Code Type Description

ChEMBL

CHEMBL429

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

ECHA (EC/EINECS)

253-258-3

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

WIKIPEDIA

LABETALOL

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

PUBCHEM

3869

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

MERCK INDEX

m6647

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

Merck Index

LACTMED

Labetalol

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

DAILYMED

R5H8897N95

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

MESH

D007741

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

CHEBI

167638

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

IUPHAR

7207

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

SMS_ID

100000083080

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

RXCUI

6185

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

RxNorm

INN

3941

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

CAS

36894-69-6

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

EVMPD

SUB08382MIG

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

FDA UNII

R5H8897N95

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

DRUG CENTRAL

1531

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

EPA CompTox

DTXSID2023191

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

HSDB

6537

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

CHEBI

6343

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

NCI_THESAURUS

C29146

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

DRUG BANK

DB00598

Created by admin on Sat Dec 16 17:53:13 UTC 2023 , Edited by admin on Sat Dec 16 17:53:13 UTC 2023

PRIMARY

Related Record Type Details


					P6629XE33T

DILEVALOL

ACTIVE ISOMER -> PARENT


					4A4MK4KIB5

BETA-1 ADRENERGIC RECEPTOR

TARGET -> INHIBITOR

Amount:


					3T7136LE8K

ALPHA-1A ADRENERGIC RECEPTOR

TARGET -> AGONIST


					1GEV3BAW9J

LABETALOL HYDROCHLORIDE

SALT/SOLVATE -> PARENT


					3T7136LE8K

ALPHA-1A ADRENERGIC RECEPTOR

TARGET -> INHIBITOR

Qualification:

Ki

Amount:

Related Record Type Details


					326655W66Z

4-PHENYLBUTAN-2-AMINE

METABOLITE -> PARENT

Qualification:

URINE

Amount:

Related Record Type Details


					R5H8897N95

LABETALOL

ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC

Volume of Distribution	PHARMACOKINETIC