[1,2,4]Triazolo[3,4-b][1,3]benzothiazole-5,8-diol

InChIKey	`VQAMGVVQVZCTNJ-UHFFFAOYSA-N`
Compound Name	[1,2,4]Triazolo[3,4-b][1,3]benzothiazole-5,8-diol
Canonical SMILES	`Oc1ccc(O)c2c1sc1nncn12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.55
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9UGN5	PARP2	Homo sapiens	Human	PF00644 PF02877 PF05406	6.6	IC50	ChEMBL
Q460N3	PARP15	Homo sapiens	Human	PF01661 PF00644	6.5	IC50	ChEMBL
Q53GL7	PARP10	Homo sapiens	Human	PF00644 PF23085	6.5	IC50	ChEMBL