4-Amino-N-((1R,4S,5R)-1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide

InChIKey	`GZSKEXSLDPEFPT-YGRLFVJLSA-N`
Compound Name	4-Amino-N-((1R,4S,5R)-1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide
Canonical SMILES	`COc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCN2CCC[C@@H]1C2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	5
Pfam Stratification	Homologous
Avg pChEMBL	8.5
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
A5X5Y0	HTR3E	Homo sapiens	Human	PF02931 PF02932	8.5	Kd	ChEMBL
O95264	HTR3B	Homo sapiens	Human	PF02931 PF02932	8.5	Kd	ChEMBL
P46098	HTR3A	Homo sapiens	Human	PF02931 PF02932	8.5	Kd	ChEMBL
Q70Z44	HTR3D	Homo sapiens	Human	PF02931 PF02932	8.5	Kd	ChEMBL
Q8WXA8	HTR3C	Homo sapiens	Human	PF02931 PF02932	8.5	Kd	ChEMBL