CHEMBL118170


SMILES O=C(NC12CC3CC(CC(C3)C1)C2)[C@H]1Cc2c(sc3ccccc23)CN1
InChIKey ZJWASLVYEOXHPE-IYZRDUGGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 366.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities