LINERIXIBAT

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H38N2O7S
Molecular Weight	546.676
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC[C@]1(CC)CS(=O)(=O)C2=C(C=C(OC)C(CNC(CC(O)=O)CC(O)=O)=C2)[C@H](N1)C3=CC=CC=C3

InChI

InChIKey=CZGVOBIGEBDYTP-VSGBNLITSA-N

InChI=1S/C28H38N2O7S/c1-4-6-12-28(5-2)18-38(35,36)24-13-20(17-29-21(14-25(31)32)15-26(33)34)23(37-3)16-22(24)27(30-28)19-10-8-7-9-11-19/h7-11,13,16,21,27,29-30H,4-6,12,14-15,17-18H2,1-3H3,(H,31,32)(H,33,34)/t27-,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H38N2O7S
Molecular Weight	546.676
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:37:40 UTC 2023` Edited by `admin` on `Sat Dec 16 08:37:40 UTC 2023`
Record UNII	386012Z45S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LINERIXIBAT

Official Name

English

linerixibat [INN]

Common Name

English

GSK-2330672

Common Name

English

3-((((3R,5R)-3-BUTYL-3-ETHYL-7-METHOXY-1,1-DIOXO-5-PHENYL-2,3,4,5-TETRAHYDRO- 1H-1.LAMBDA.6,4-BENZOTHIAZEPIN-8-YL)METHYL)AMINO)PENTANEDIOIC ACID

Systematic Name

English

Linerixibat [WHO-DD]

Common Name

English

PENTANEDIOIC ACID, 3-((((3R,5R)-3-BUTYL-3-ETHYL-2,3,4,5-TETRAHYDRO-7-METHOXY-1,1-DIOXIDO-5-PHENYL-1,4-BENZOTHIAZEPIN-8-YL)METHYL)AMINO)-

Systematic Name

English

GSK2330672

Code

English

LINERIXIBAT [JAN]

Common Name

English

LINERIXIBAT [USAN]

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

701919