CHEMBL3671029


SMILES Cc1cc(C(Nc2cccc(CN3CC(C(=O)O)C3)c2)C(C)C)ccc1Cl
InChIKey YBXVSFJFQRRNRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 386.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities