3-(2-Benzylpyrido[4,3-b]indol-2-ium-5-yl)-1-phenothiazin-10-ylpropan-1-one

InChIKey	`VVHSKUVEDZEFPN-UHFFFAOYSA-N`
Compound Name	3-(2-Benzylpyrido[4,3-b]indol-2-ium-5-yl)-1-phenothiazin-10-ylpropan-1-one
Canonical SMILES	`O=C(CCn1c2ccccc2c2c[n+](Cc3ccccc3)ccc21)N1c2ccccc2Sc2ccccc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.0
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q05586	GRIN1	Homo sapiens	Human	PF01094 PF00060 PF10613	6.0	IC50	ChEMBL
Q12879	GRIN2A	Homo sapiens	Human	PF01094 PF00060 PF10613 PF10565	6.0	IC50	ChEMBL;BindingDB