N-[[1-benzyl-4-(naphthalen-1-ylmethyl)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide

InChIKey	`RGNAMSRVPXMXMY-UHFFFAOYSA-N`
Compound Name	N-[[1-benzyl-4-(naphthalen-1-ylmethyl)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Canonical SMILES	`N=C(N)NCC(=O)NCC1(Cc2cccc3ccccc23)CCN(Cc2ccccc2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	6.84
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5X5	NPFFR2	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL;BindingDB
Q9GZQ6	NPFFR1	Homo sapiens	Human	PF00001	7.0	Ki	ChEMBL;BindingDB
P35372	OPRM1	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL
P41145	OPRK1	Homo sapiens	Human	PF00001	6.4	Ki	ChEMBL