2-Amino-N-{[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-ylcarbamoyl]-methyl}-acetamide

InChIKey	`UFGFJKICQJTKHJ-UHFFFAOYSA-N`
Compound Name	2-Amino-N-{[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-ylcarbamoyl]-methyl}-acetamide
Canonical SMILES	`NCC(=O)NCC(=O)Nc1nccc(Nc2ccc(S(N)(=O)=O)cc2)n1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.53
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00918	CA2	Homo sapiens	Human	PF00194	7.7	Ki	ChEMBL;BindingDB
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	7.7	pIC50	TTD_MultiTarget
P00915	CA1	Homo sapiens	Human	PF00194	7.2	Ki	ChEMBL;BindingDB