[1-[[2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]oxymethyl]cyclopropyl]methanol

InChIKey	`CWRBSZWGCCMVST-UHFFFAOYSA-N`
Compound Name	[1-[[2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]oxymethyl]cyclopropyl]methanol
Canonical SMILES	`OCC1(COc2cccc3ccc(-c4nnc5ccccn45)nc23)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.3
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P11309	PIM1	Homo sapiens	Human	PF00069	8.3	IC50	ChEMBL;BindingDB
Q9P1W9	PIM2	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL;BindingDB