5-Cyclopropyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine

InChIKey	`MSFKVTUZXYQWQW-UHFFFAOYSA-N`
Compound Name	5-Cyclopropyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
Canonical SMILES	`NC1=NC(C2CC2)Cc2ccsc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.29
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29474	NOS3	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898	7.3	IC50	ChEMBL;BindingDB
P35228	NOS2	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898	7.3	IC50	ChEMBL;BindingDB