CHEMBL120180


SMILES O=C(NCC1CCCCC1)[C@H]1Cc2c(sc3ccccc23)CN1
InChIKey AGUSVDYRTJEUHT-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 328.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities