Dapolsertib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H18Br2N4O2
Molecular Weight	446.137
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)N1C(=NC2=C(C(Br)=C(Br)C=C12)[N+]([O-])=O)C3CCNCC3

InChI

InChIKey=UOUBCIJIWDLRGM-UHFFFAOYSA-N

InChI=1S/C15H18Br2N4O2/c1-8(2)20-11-7-10(16)12(17)14(21(22)23)13(11)19-15(20)9-3-5-18-6-4-9/h7-9,18H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H18Br2N4O2
Molecular Weight	446.137
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 `Tue Apr 01 16:21:52 GMT 2025` Edited by `admin` on `Tue Apr 01 16:21:52 GMT 2025`
Record UNII	9M7X64VTLI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,6-Dibromo-1-(1-methylethyl)-4-nitro-2-(4-piperidinyl)-1H-benzimidazole

Preferred Name

English

Dapolsertib

Official Name

English

SEL24-B489

Code

English

SEL 24 [WHO-DD]

Common Name

English

dapolsertib [INN]

Common Name

English

SEL-24

Code

English

1H-Benzimidazole, 5,6-dibromo-1-(1-methylethyl)-4-nitro-2-(4-piperidinyl)-

Systematic Name

English

SEL24-B289

Code

English

SEL-24 FREE BASE

Code

English

PIM/FLT3 KINASE INHIBITOR SEL24

Common Name

English

Code System Code Type Description

FDA UNII

9M7X64VTLI