6-Allyl-4-methyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine

InChIKey	`RFJKCAIXDAGEDH-UHFFFAOYSA-N`
Compound Name	6-Allyl-4-methyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine
Canonical SMILES	`C=CCC1CC(C)=CC(N)=N1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.87
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35228	NOS2	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898	7.3	IC50	ChEMBL;BindingDB
P29474	NOS3	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898	6.4	IC50	ChEMBL;BindingDB