[(4aR,6R,7R,8aR)-6-Hydroxy-7-(4-phenyl-piperidin-1-yl)-octahydro-quinolin-1-yl]-phenyl-methanone

InChIKey	`IUJFZAIAEZRGHJ-VEYUFSJPSA-N`
Compound Name	[(4aR,6R,7R,8aR)-6-Hydroxy-7-(4-phenyl-piperidin-1-yl)-octahydro-quinolin-1-yl]-phenyl-methanone
Canonical SMILES	`O=C(c1ccccc1)N1CCC[C@@H]2C[C@@H](O)[C@H](N3CCC(c4ccccc4)CC3)C[C@H]21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.24
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q16572	SLC18A3	Homo sapiens	Human	PF07690	9.5	Ki	ChEMBL;BindingDB
Q99720	SIGMAR1	Homo sapiens	Human	PF04622	7.0	Ki	ChEMBL;BindingDB