CHEMBL430444


SMILES FC(F)(F)c1ccc(/C=C/COCC2CCN(Cc3ccccc3)CC2)cc1
InChIKey DDIJOHSTGKDAKN-QPJJXVBHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 389.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities