N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)-4-phenylbutanamide

InChIKey	`PTIAQKMBSAVDRM-UHFFFAOYSA-N`
Compound Name	N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)-4-phenylbutanamide
Canonical SMILES	`O=C(CCCc1ccccc1)Nc1nc2ccsc2c(=O)s1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	6.47
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P27338	MAOB	Homo sapiens	Human	PF01593	6.7	IC50	ChEMBL;BindingDB
P29275	ADORA2B	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB