2-(2-Amino-ethoxymethyl)-6-methyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 5-amide 3-{[3-(4-phenyl-piperidin-1-yl)-propyl]-amide}

InChIKey	`UXYHEFDZIWONNI-UHFFFAOYSA-N`
Compound Name	2-(2-Amino-ethoxymethyl)-6-methyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 5-amide 3-{[3-(4-phenyl-piperidin-1-yl)-propyl]-amide}
Canonical SMILES	`CC1=NC(COCCN)=C(C(=O)NCCCN2CCC(c3ccccc3)CC2)C(c2ccc([N+](=O)[O-])cc2)C1C(N)=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.79
Source	BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35348	ADRA1A	Homo sapiens	Human	PF00001	8.8	Ki	BindingDB
P35368	ADRA1B	Homo sapiens	Human	PF00001	7.7	Ki	BindingDB
P25100	ADRA1D	Homo sapiens	Human	PF00001	6.8	Ki	BindingDB