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

InChIKey	`VQNRDEXAKNAZTQ-UHFFFAOYSA-N`
Compound Name	Thieno[3,2-c]quinolin-4-amine, N-(2-chlorophenyl)-6-(1H-1,2,4-triazol-5-yl)-
Canonical SMILES	`Clc1ccccc1Nc1nc2c(-c3nnc[nH]3)cccc2c2sccc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	8.33
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9P1W9	PIM2	Homo sapiens	Human	PF00069	8.7	IC50	ChEMBL;BindingDB
P11309	PIM1	Homo sapiens	Human	PF00069	8.5	IC50	ChEMBL;BindingDB
P67870	CSNK2B	Homo sapiens	Human	PF01214	8.1	IC50	ChEMBL
P68400	CSNK2A1	Homo sapiens	Human	PF00069	8.1	IC50	ChEMBL