CHEMBL3221187



CHEMBL3221187

O O N S N

SMILES O=C1/C(=C/c2cccc(OCc3ccccc3)c2)N=C2SCCCN12
InChIKey WYZZEBCEIWNKCQ-AQTBWJFISA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 350.1

Database connections



Bioactivities

CHEMBL3221187

O O N S N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.