LUR 2366


SMILES CCS(=O)(=O)c1cc(C(=O)NC(C)(C2CC2)C2CCCN2)c(OC)cc1N
InChIKey BEYYHDYCLDSRTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 395.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D2

Bioactivities