7-Allyl-azepan-(2Z)-ylideneamine; hydrochloride

InChIKey	`WWIMYYAFPJINKP-UHFFFAOYSA-N`
Compound Name	7-Allyl-azepan-(2Z)-ylideneamine; hydrochloride
Canonical SMILES	`C=CCC1CCCCC(N)=N1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.39
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
P29475	NOS1	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898 PF00595	6.1	IC50	ChEMBL;BindingDB