6-(4-(2-fluorophenyl)-1,3-oxazol-5-yl)-N-(1-methylethyl)-1,3-benzothiazol-2-amine — MultiTargetDB

Molecule Details

InChIKey	`FQYJTHIYAQQJAB-UHFFFAOYSA-N`
Compound Name	6-(4-(2-fluorophenyl)-1,3-oxazol-5-yl)-N-(1-methylethyl)-1,3-benzothiazol-2-amine
Canonical SMILES	`CC(C)Nc1nc2ccc(-c3ocnc3-c3ccccc3F)cc2s1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	8.19
Source	ChEMBL;BindingDB

2D Structure

2D structure

Activity Profile

DrugBank Annotations

DrugBank ID	DB08352
Drug Name	6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine
CAS Number	nan
Groups	experimental
ATC Codes	nan
Description	nan

Cross-references: BindingDB: 50235899 CHEMBL257341 ChemSpider: 22377929 PDB: P41 PubChem:24755476 PubChem:99444823 ZINC: ZINC000016052868

Target Activities (4)

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O15264	MAPK13	Homo sapiens	Human	PF00069	8.2	IC50	ChEMBL
P53778	MAPK12	Homo sapiens	Human	PF00069	8.2	IC50	ChEMBL
Q15759	MAPK11	Homo sapiens	Human	PF00069	8.2	IC50	ChEMBL
Q16539	MAPK14	Homo sapiens	Human	PF00069	8.2	IC50	ChEMBL;BindingDB

DrugBank Target Actions (1)

Target	Gene	Target Name	Action	Type
Q16539	MAPK14	Mitogen-activated protein kinase 14	binder	targets