CHEMBL333816


SMILES O=C(NC1CC2CCC1C2)[C@H]1Cc2c(sc3ccccc23)CN1
InChIKey YBHIPMCZDYPQFB-REUCNBIDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 326.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities