CHEMBL327713


SMILES C=C1c2ccccc2C=C(C2=CCN(C)CC2)c2ccccc21
InChIKey KSKCVJKDKBWMJB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 299.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities