CHEMBL472268


SMILES COc1ccc(N(C(=O)c2ccoc2C)C(C(=O)NC[C@@H](C)O)c2ccccc2F)c(OC)c1
InChIKey NQPGFLNTBXFRQJ-NKTHEXPSSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 470.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities