CHEMBL4554871


SMILES Cc1cccc(-n2ccc(OC[C@H](C)COc3ccccc3)cc2=O)c1
InChIKey KIHWPJLHBQPIHX-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 349.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities