3-(3,4-Dichlorophenyl)-1-methyl-2,3,4,7-tetrahydroazepine

InChIKey	`NTSBDQLGAZMMFC-UHFFFAOYSA-N`
Compound Name	3-(3,4-Dichlorophenyl)-1-methyl-2,3,4,7-tetrahydroazepine
Canonical SMILES	`CN1CC=CCC(c2ccc(Cl)c(Cl)c2)C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.51
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q01959	SLC6A3	Homo sapiens	Human	PF00209	8.3	Ki	ChEMBL
P23975	SLC6A2	Homo sapiens	Human	PF00209	7.2	Ki	ChEMBL
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	7.0	Ki	ChEMBL