N-(2-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-yl)-1,3-benzothiazole-5-carboxamide

InChIKey	`OGXQCQYWBIOFNU-UHFFFAOYSA-N`
Compound Name	N-(2-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-yl)-1,3-benzothiazole-5-carboxamide
Canonical SMILES	`Cc1nc2ccc3sc(NC(=O)c4ccc5scnc5c4)nc3c2s1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.97
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49759	CLK1	Homo sapiens	Human	PF00069	7.3	IC50	ChEMBL
P49760	CLK2	Homo sapiens	Human	PF00069	7.2	IC50	ChEMBL
P49761	CLK3	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL