CHEMBL556426


SMILES O=C(O[C@H]1CN2CCC1CC2)[C@](O)(c1ccccc1)c1cccs1
InChIKey MYLRUMTYZFICQR-LPHOPBHVSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 343.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities