2-Propyl-3-methyl-N-(4-sulfamoylphenyl)pentanamide

InChIKey	`LOFVHDSPKRGLMF-UHFFFAOYSA-N`
Compound Name	2-Propyl-3-methyl-N-(4-sulfamoylphenyl)pentanamide
Canonical SMILES	`CCCC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)C(C)CC`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.49
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00918	CA2	Homo sapiens	Human	PF00194	6.6	Ki	ChEMBL;BindingDB
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	6.6	pIC50	TTD_MultiTarget
Q9ULX7	CA14	Homo sapiens	Human	PF00194	6.2	Ki	ChEMBL;BindingDB