6-Cyclopropyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine

InChIKey	`SDSGBYHHAGJJCK-UHFFFAOYSA-N`
Compound Name	6-Cyclopropyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine
Canonical SMILES	`NC1=NC(C2CC2)Cc2sccc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.42
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35228	NOS2	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898	6.7	IC50	ChEMBL;BindingDB
P29474	NOS3	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898	6.1	IC50	ChEMBL;BindingDB