CHEMBL387609


SMILES Cc1ccccc1-n1c2c(c(C)c1-c1ccc(C(F)(F)F)cc1)C(=O)N(C1CCCCC1)CC2
InChIKey YGMGWGADHQSGSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 466.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities