CHEMBL1223439


SMILES COCCn1c(-c2ccc(C(C)C)cc2)nc2c(C)ccc(OC)c21
InChIKey GTCBKQYEIMUGSC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 338.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities