CHEMBL420562


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H](COCCCc1ccccc1)COC(C)(C)C
InChIKey VPGFGOKAQKDDNQ-DHLKQENFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 456.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities