2-Methyl-1-[3-(sulfamoylamino)propyl]imidazole

InChIKey	`SIPDPZUFNBDQFC-UHFFFAOYSA-N`
Compound Name	2-Methyl-1-[3-(sulfamoylamino)propyl]imidazole
Canonical SMILES	`Cc1nccn1CCCNS(N)(=O)=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.46
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q16790	CA9	Homo sapiens	Human	PF00194	7.7	Ki	ChEMBL;BindingDB
O43570	CA12	Homo sapiens	Human	PF00194	7.4	Ki	ChEMBL;BindingDB
P00918	CA2	Homo sapiens	Human	PF00194	7.3	Ki	ChEMBL;BindingDB