4-[2-(6-Methyl-pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-quinoline

InChIKey	`CQFMEEGANZACLR-UHFFFAOYSA-N`
Compound Name	4-[2-(6-Methyl-pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-quinoline
Canonical SMILES	`Cc1cccc(-c2nn3c(c2-c2ccnc4ccccc24)CCC3)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.8
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P10828	THRB	Homo sapiens	Human	PF00104 PF00105	7.1	IC50	ChEMBL;BindingDB
P36897	TGFBR1	Homo sapiens	Human	PF01064 PF00069 PF08515	7.1	IC50	ChEMBL;BindingDB
Q16539	MAPK14	Homo sapiens	Human	PF00069	6.2	IC50	ChEMBL;BindingDB