ACP-5862

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H23N7O3
Molecular Weight	481.5059
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC#CC(=O)NCCCC(=O)C1=NC(=C2N1C=CN=C2N)C3=CC=C(C=C3)C(=O)NC4=NC=CC=C4

InChI

InChIKey=XZAATUBTUPPERZ-UHFFFAOYSA-N

InChI=1S/C26H23N7O3/c1-2-6-21(35)29-14-5-7-19(34)25-32-22(23-24(27)30-15-16-33(23)25)17-9-11-18(12-10-17)26(36)31-20-8-3-4-13-28-20/h3-4,8-13,15-16H,5,7,14H2,1H3,(H2,27,30)(H,29,35)(H,28,31,36)

HIDE SMILES / InChI

Molecular Formula	C26H23N7O3
Molecular Weight	481.5059
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 22:48:30 GMT 2025` Edited by `admin` on `Tue Apr 01 22:48:30 GMT 2025`
Record UNII	L08E1MGN85
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-[8-Amino-3-[1-oxo-4-[(1-oxo-2-butyn-1-yl)amino]butyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide

Preferred Name

English

ACP-5862

Code

English

4-[8-Amino-3-[4-(but-2-ynoylamino)butanoyl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide

Systematic Name

English

Benzamide, 4-[8-amino-3-[1-oxo-4-[(1-oxo-2-butyn-1-yl)amino]butyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl-

Systematic Name

English

Code System Code Type Description

CAS

2230757-47-6

Created by admin on Tue Apr 01 22:48:30 GMT 2025 , Edited by admin on Tue Apr 01 22:48:30 GMT 2025

PRIMARY

PUBCHEM

135177281

Created by admin on Tue Apr 01 22:48:30 GMT 2025 , Edited by admin on Tue Apr 01 22:48:30 GMT 2025

PRIMARY

FDA UNII

L08E1MGN85

Created by admin on Tue Apr 01 22:48:30 GMT 2025 , Edited by admin on Tue Apr 01 22:48:30 GMT 2025

PRIMARY

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Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC

Tmax	PHARMACOKINETIC