CHEMBL4065923


SMILES CC[C@]12CCN(CC3CC3)[C@H](C(=O)c3ccc(O)cc31)[C@H]2C
InChIKey SEJUQQOPVAUETF-JLBUNGTFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 299.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities