N-cyclopropyl-6-(1H-1,2,4-triazol-5-yl)thieno[3,2-c]quinolin-4-amine

InChIKey	`QSTDMPARCWMFIJ-UHFFFAOYSA-N`
Compound Name	N-cyclopropyl-6-(1H-1,2,4-triazol-5-yl)thieno[3,2-c]quinolin-4-amine
Canonical SMILES	`c1cc(-c2nnc[nH]2)c2nc(NC3CC3)c3ccsc3c2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	7.46
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P11309	PIM1	Homo sapiens	Human	PF00069	7.8	IC50	ChEMBL;BindingDB
Q9P1W9	PIM2	Homo sapiens	Human	PF00069	7.6	IC50	ChEMBL;BindingDB
P67870	CSNK2B	Homo sapiens	Human	PF01214	7.2	IC50	ChEMBL
P68400	CSNK2A1	Homo sapiens	Human	PF00069	7.2	IC50	ChEMBL