6-(4-Ethynyl-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline

InChIKey	`YPFCCQUUZJDQAM-UHFFFAOYSA-N`
Compound Name	6-(4-Ethynyl-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline
Canonical SMILES	`C#Cc1ccc(C2CN3CCCC3c3ccccc32)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.37
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	9.1	Ki	ChEMBL;BindingDB
Q01959	SLC6A3	Homo sapiens	Human	PF00209	8.3	Ki	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	7.8	Ki	ChEMBL;BindingDB