CHEMBL3221197



CHEMBL3221197

O O N S N

SMILES O=C1/C(=C/c2cccc(OCc3ccccc3)c2)N=C2SCCCCN12
InChIKey TYPYKTGWUCNEDE-RGEXLXHISA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 364.1

Database connections



Bioactivities

CHEMBL3221197

O O N S N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.