3-[5-(Piperidin-1-ylmethyl)-1h-indol-2-yl]-6-(2h-1,2,3-triazol-2-yl)-1h-indazole

InChIKey	`NMDXBIIYGMMZCL-UHFFFAOYSA-N`
Compound Name	3-[5-(Piperidin-1-ylmethyl)-1h-indol-2-yl]-6-(2h-1,2,3-triazol-2-yl)-1h-indazole
Canonical SMILES	`c1cnn(-c2ccc3c(-c4cc5cc(CN6CCCCC6)ccc5[nH]4)n[nH]c3c2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.7
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O14757	CHEK1	Homo sapiens	Human	PF00069	7.5	IC50	ChEMBL;BindingDB
P50613	CDK7	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL
P51946	CCNH	Homo sapiens	Human	PF16899 PF00134	6.3	IC50	BindingDB