(S)-(-)-4-(2-benzhydryloxyethyl)-1-(3-phenylpropan-3-ol)-piperidine oxalate

InChIKey	`NTHSSHJRLMCIKI-NDEPHWFRSA-N`
Compound Name	(S)-(-)-4-(2-benzhydryloxyethyl)-1-(3-phenylpropan-3-ol)-piperidine oxalate
Canonical SMILES	`O[C@@H](CCN1CCC(CCOC(c2ccccc2)c2ccccc2)CC1)c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.33
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q01959	SLC6A3	Homo sapiens	Human	PF00209	8.7	Ki	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	6.7	Ki	ChEMBL;BindingDB
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	6.6	Ki	ChEMBL;BindingDB