LUSUTROMBOPAG

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H32Cl2N2O5S
Molecular Weight	591.546
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of LUSUTROMBOPAG

Structure Search

SMILES

CCCCCCO[C@@H](C)C1=C(OC)C(=CC=C1)C2=CSC(NC(=O)C3=CC(Cl)=C(\C=C(/C)C(O)=O)C(Cl)=C3)=N2

InChI

InChIKey=NOZIJMHMKORZBA-KJCUYJGMSA-N

InChI=1S/C29H32Cl2N2O5S/c1-5-6-7-8-12-38-18(3)20-10-9-11-21(26(20)37-4)25-16-39-29(32-25)33-27(34)19-14-23(30)22(24(31)15-19)13-17(2)28(35)36/h9-11,13-16,18H,5-8,12H2,1-4H3,(H,35,36)(H,32,33,34)/b17-13+/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H32Cl2N2O5S
Molecular Weight	591.546
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:04:29 UTC 2023` Edited by `admin` on `Sat Dec 16 18:04:29 UTC 2023`
Record UNII	6LL5JFU42F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LUSUTROMBOPAG

Official Name

English

LUSUTROMBOPAG [USAN]

Common Name

English

(2E)-3-{2,6-Dichloro-4-[(4-{3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl}-1,3-thiazol-2-yl)carbamoyl]phenyl}-2-methylprop-2-enoic acid

Systematic Name

English

LUSUTROMBOPAG [ORANGE BOOK]

Common Name

English

2-PROPENOIC ACID, 3-(2,6-DICHLORO-4-(((4-(3-((1S)-1-(HEXYLOXY)ETHYL)-2-METHOXYPHENYL)-2-THIAZOLYL)AMINO)CARBONYL)PHENYL)-2-METHYL-, (2E)-

Common Name

English

lusutrombopag [INN]

Common Name

English

MULPLETA

Brand Name

English

RSC888711

Code

English

S-888711

Code

English

LUSUTROMBOPAG [JAN]

Common Name

English

Lusutrombopag [WHO-DD]

Common Name

English

LUSUTROMBOPAG [MI]

Common Name

English

Classification Tree Code System Code

WHO-ATC

B02BX07

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

Code System Code Type Description

DRUG CENTRAL

5059

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

ChEMBL

CHEMBL2107831

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

JAPANESE REVIEW

MULPLETA

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

APPROVED SEPTEMBER 2015

EVMPD

SUB183903

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

USAN

ZZ-110

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

PUBCHEM

49843517

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

DRUG BANK

DB13125

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

RXCUI

2054984

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

WIKIPEDIA

Lusutrombopag

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

EPA CompTox

DTXSID701027951

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

DAILYMED

6LL5JFU42F

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

CAS

1110766-97-6

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

NCI_THESAURUS

C166948

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

SMS_ID

100000170082

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

MERCK INDEX

m12103

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

FDA UNII

6LL5JFU42F

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

INN

9410

Created by admin on Sat Dec 16 18:04:31 UTC 2023 , Edited by admin on Sat Dec 16 18:04:31 UTC 2023

PRIMARY

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ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Tmax	PHARMACOKINETIC				ORAL ADMINISTRATION

Biological Half-life	PHARMACOKINETIC

Volume of Distribution	PHARMACOKINETIC				DOSE