N-((1SR,4SR,7RS)-2-benzyl-2-azabicyclo[2.2.1]heptan-7-yl)-1H-indazol-5-amine

InChIKey	`UTVPCECSRXIEDH-UHFFFAOYSA-N`
Compound Name	N-((1SR,4SR,7RS)-2-benzyl-2-azabicyclo[2.2.1]heptan-7-yl)-1H-indazol-5-amine
Canonical SMILES	`c1ccc(CN2CC3CCC2C3Nc2ccc3[nH]ncc3c2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.12
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O75116	ROCK2	Homo sapiens	Human	PF25346 PF00069 PF08912	6.3	Ki	ChEMBL;BindingDB
P52565	ARHGDIA	Homo sapiens	Human	PF02115	6.0	Ki	ChEMBL
Q13464	ROCK1	Homo sapiens	Human	PF25346 PF00069 PF08912	6.0	Ki	ChEMBL;BindingDB