CHEMBL103484


SMILES O=CC(c1ccc2c(c1)OCO2)c1c2ccccc2nc2ccccc12
InChIKey QIHJVAFQIZXEHC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 341.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities