CHEMBL289431


SMILES O=C1NC(=O)C2(CCc3ccccc32)N1
InChIKey CDALGRHRPPTQPM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 202.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities