CHEMBL3717690


SMILES O=C(NC(=S)N1CCNC1=S)c1ccccc1F
InChIKey SGXNNJIMEYPIKP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 283.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities