N-(1,3-benzodioxol-5-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine

InChIKey	`HLVXQMTZCICUFK-UHFFFAOYSA-N`
Compound Name	N-(1,3-benzodioxol-5-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine
Canonical SMILES	`c1csc(-c2csc(Nc3ccc4c(c3)OCO4)n2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.4
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q16678	CYP1B1	Homo sapiens	Human	PF00067	8.1	IC50	ChEMBL
P05177	CYP1A2	Homo sapiens	Human	PF00067	7.1	IC50	ChEMBL
P04798	CYP1A1	Homo sapiens	Human	PF00067	7.0	IC50	ChEMBL