ALOBRESIB

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H23N5O2
Molecular Weight	437.4931
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NOC(C)=C1C2=CC(=C3N=C(NC3=C2)C4CC4)C(O)(C5=CC=CC=N5)C6=NC=CC=C6

InChI

InChIKey=CMSUJGUHYXQSOK-UHFFFAOYSA-N

InChI=1S/C26H23N5O2/c1-15-23(16(2)33-31-15)18-13-19(24-20(14-18)29-25(30-24)17-9-10-17)26(32,21-7-3-5-11-27-21)22-8-4-6-12-28-22/h3-8,11-14,17,32H,9-10H2,1-2H3,(H,29,30)

HIDE SMILES / InChI

Molecular Formula	C26H23N5O2
Molecular Weight	437.4931
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 `Mon Mar 31 20:35:53 GMT 2025` Edited by `admin` on `Mon Mar 31 20:35:53 GMT 2025`
Record UNII	3QBL0BLP3D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ALOBRESIB

Official Name

English

(2-CYCLOPROPYL-6-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)-1HBENZIMIDAZOL-4-YL)(DIPYRIDIN-2-YL)METHANOL

Preferred Name

English

Alobresib [WHO-DD]

Common Name

English

GS-5829

Common Name

English

alobresib [INN]

Common Name

English

Code System Code Type Description

PUBCHEM

86281210