CHEMBL3338123


SMILES Cc1c(Cc2ccccc2Cc2ccccc2)c2c(n1CC(=O)O)CCNC2=O
InChIKey JALLAPMJQGLNSV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 388.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities