CHEMBL1583716


SMILES C=C(C)C1Cc2c(C)nn(-c3cccc4ccccc34)c2C1
InChIKey XNCRZJXBGHVVST-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 288.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities