TROTABRESIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H21NO4S
Molecular Weight	383.461
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C=C(C2=CC=CC=C2C1=O)C3=CC(=CC=C3OCC4CC4)S(C)(=O)=O

InChI

InChIKey=UWZAJPITKGWMFJ-UHFFFAOYSA-N

InChI=1S/C21H21NO4S/c1-22-12-19(16-5-3-4-6-17(16)21(22)23)18-11-15(27(2,24)25)9-10-20(18)26-13-14-7-8-14/h3-6,9-12,14H,7-8,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C21H21NO4S
Molecular Weight	383.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:00:43 GMT 2025` Edited by `admin` on `Wed Apr 02 00:00:43 GMT 2025`
Record UNII	K424WH3WU0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TROTABRESIB

Official Name

English

CC-90010

Preferred Name

English

4-(2-(CYCLOPROPYLMETHOXY)-5-METHYLSULFONYLPHENYL)-2-METHYLISOQUINOLIN-1-ONE

Systematic Name

English

1(2H)-ISOQUINOLINONE, 4-(2-(CYCLOPROPYLMETHOXY)-5-(METHYLSULFONYL)PHENYL)-2-METHYL-

Systematic Name

English

TROTABRESIB [USAN]

Common Name

English

QC-5487

Code

English

CC 90010 [WHO-DD]

Common Name

English

QC5487

Code

English

CC90010

Code

English

trotabresib [INN]

Common Name

English

BET INHIBITOR CC-90010

Common Name

English

Code System Code Type Description

FDA UNII

K424WH3WU0