3-(4-Chlorophenyl)-1-(2-chloro-2-phenylethyl)pyrazolo[3,4-d]pyrimidin-4-amine

InChIKey	`VMTZCKPMAFGPEN-UHFFFAOYSA-N`
Compound Name	3-(4-Chlorophenyl)-1-(2-chloro-2-phenylethyl)pyrazolo[3,4-d]pyrimidin-4-amine
Canonical SMILES	`Nc1ncnc2c1c(-c1ccc(Cl)cc1)nn2CC(Cl)c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.81
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P06241	FYN	Homo sapiens	Human	PF07714 PF00017 PF00018	7.0	Ki	ChEMBL;BindingDB
P07948	LYN	Homo sapiens	Human	PF07714 PF00017 PF00018	6.7	Ki	ChEMBL;BindingDB
P51451	BLK	Homo sapiens	Human	PF07714 PF00017 PF00018	6.7	Ki	ChEMBL;BindingDB