6-(2-Phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-2H-1,4-benzoxazin-3(4H)-one

InChIKey	`LPNILISJTWTRLC-UHFFFAOYSA-N`
Compound Name	6-(2-Phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-2H-1,4-benzoxazin-3(4H)-one
Canonical SMILES	`O=C1COc2ccc(C3=Nn4ccnc4SC3c3ccccc3)cc2N1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.97
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08235	NR3C2	Homo sapiens	Human	PF00104 PF00105	7.4	IC50	ChEMBL;BindingDB
P10275	AR	Homo sapiens	Human	PF02166 PF00104 PF00105	7.0	IC50	ChEMBL;BindingDB
P06401	PGR	Homo sapiens	Human	PF00104 PF02161 PF00105	6.5	IC50	ChEMBL;BindingDB