CHEMBL3976468


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CCN(C(=O)CCN1CCCc3ccccc31)C2
InChIKey DHUJITDBKXIZOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 502.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities