N-(3-(((2-(6-Chloro-7-fluoro-1H-benzo[d]imidazol-2-yl)pyrimidin-4-yl)amino)methyl)pyridin-2-yl)-N-methylmethanesulfonamide

InChIKey	`WBFJDKLBAAHKIL-UHFFFAOYSA-N`
Compound Name	N-(3-(((2-(6-Chloro-7-fluoro-1H-benzo[d]imidazol-2-yl)pyrimidin-4-yl)amino)methyl)pyridin-2-yl)-N-methylmethanesulfonamide
Canonical SMILES	`CN(c1ncccc1CNc1ccnc(-c2nc3c(F)c(Cl)ccc3[nH]2)n1)S(C)(=O)=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.3
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9UPE1	SRPK3	Homo sapiens	Human	PF00069	7.7	IC50	ChEMBL
Q96SB4	SRPK1	Homo sapiens	Human	PF00069	7.4	IC50	ChEMBL
P78362	SRPK2	Homo sapiens	Human	PF00069	6.8	IC50	ChEMBL