4-(2-aminoethyl)benzenesulfonylfluoride

NCCC1=CC=C(C=C1)S(F)(=O)=O

InChIKey=MGSKVZWGBWPBTF-UHFFFAOYSA-N

InChI=1S/C8H10FNO2S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2

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

Targets

Primary Target	Pharmacology	Potency
Thrombin 21 Target ID: CHEMBL204 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079	Inhibitor 8504	62.0 µM [IC50]
Plasminogen 5 Target ID: CHEMBL1801 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079	Inhibitor 8504	240.0 µM [IC50]
Cathepsin G 4 Target ID: CHEMBL4071 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079	Inhibitor 8504	250.0 µM [IC50]
Pancreatic elastase 3 Target ID: CHEMBL2096984 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079	Inhibitor 8504	160.0 µM [IC50]
Leukocyte elastase 19 Target ID: CHEMBL248 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22882079	Inhibitor 8504	130.0 µM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:30:01 GMT 2025` Edited by `admin` on `Mon Mar 31 18:30:01 GMT 2025`
Record UNII	F5D36L5354
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-(2-aminoethyl)benzenesulfonylfluoride

Common Name

English

ABSF

Preferred Name

English

4-(2-AMINOETHYL)BENZENE-1-SULFONYL FLUORIDE

Systematic Name

English

BENZENESULFONYL FLUORIDE, P-(2-AMINOETHYL)-

Common Name

English

Code System Code Type Description

WIKIPEDIA

AEBSF