7-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline

InChIKey	`VXVOMCCQHIVMJK-UHFFFAOYSA-N`
Compound Name	7-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline
Canonical SMILES	`Clc1ccc(C2CNCc3cc(-c4ccc5ncnn5c4)ccc32)cc1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.95
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	8.7	IC50	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	7.6	IC50	ChEMBL;BindingDB
Q01959	SLC6A3	Homo sapiens	Human	PF00209	7.5	IC50	ChEMBL;BindingDB