CHEMBL1689125


SMILES C[C@H]1CN(Cc2cc(Cl)ccc2OCC(=O)O)C[C@@H](C)N1C(=O)Cc1ccccc1
InChIKey AFHZNYOZSHABDK-CALCHBBNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 430.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities