N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-3-pyrazolecarboxamide

InChIKey	`GXLKSVCDXUMIAV-UHFFFAOYSA-N`
Compound Name	N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-3-pyrazolecarboxamide
Canonical SMILES	`Cn1nccc1C(=O)NC1CCCc2c1cnn2-c1ccc(F)cc1F`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.31
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O60755	GALR3	Homo sapiens	Human	PF00001	6.6	IC50	ChEMBL;BindingDB
Q9Y239	NOD1	Homo sapiens	Human	PF00619 PF13516 PF05729 PF17776 PF17779	6.2	IC50	ChEMBL;BindingDB
P01375	TNF	Homo sapiens	Human	PF00229	6.2	IC50	ChEMBL;BindingDB