4-AMINO-1,8-NAPHTHALIMIDE

NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23

InChIKey=SSMIFVHARFVINF-UHFFFAOYSA-N

InChI=1S/C12H8N2O2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14-12(8)16/h1-5H,13H2,(H,14,15,16)

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

Targets

Primary Target	Pharmacology	Condition	Potency
Poly [ADP-ribose] polymerase-1 23 Target ID: CHEMBL3105 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11689065	Inhibitor 8504		26.0 nM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:19:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:19:02 GMT 2025`
Record UNII	S529AR2S8B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

D-122

Preferred Name

English

4-AMINO-1,8-NAPHTHALIMIDE

Common Name

English

4-AMINONAPHTHALIMIDE

Common Name

English

6-AMINO-1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE

Systematic Name

English

1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 6-AMINO-

Systematic Name

English

6-AMINO-BENZO(DE)ISOQUINOLINE-1,3-DIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

S529AR2S8B